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Artigos de revistas sobre o tema "Chirped pulse microwave spectroscopy"

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Autor: Grafiati
Publicado: 8 de junho de 2024

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1

Grubbs, G. S., e S. A. Cooke. "Chirped-pulse Fourier transform microwave spectroscopy of perfluoroiodoethane". Journal of Molecular Structure 963, n.º 1 (janeiro de 2010): 87–91. http://dx.doi.org/10.1016/j.molstruc.2009.10.019.

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2

Wilcox, David S., Kelly M. Hotopp e Brian C. Dian. "Two-Dimensional Chirped-Pulse Fourier Transform Microwave Spectroscopy". Journal of Physical Chemistry A 115, n.º 32 (18 de agosto de 2011): 8895–905. http://dx.doi.org/10.1021/jp2043202.

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3

Juárez, G., M. Sanz-Novo, R. Aguado, J. L. Alonso, I. León e E. R. Alonso. "The eight structures of caffeic acid: a jet-cooled laser ablated rotational study". RSC Advances 13, n.º 1 (2023): 212–19. http://dx.doi.org/10.1039/d2ra07124j.

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4

Graneek, Jack B., William C. Bailey e Melanie Schnell. "Electron-withdrawing effects on the molecular structure of 2- and 3-nitrobenzonitrile revealed by broadband rotational spectroscopy and their comparison with 4-nitrobenzonitrile". Physical Chemistry Chemical Physics 20, n.º 34 (2018): 22210–17. http://dx.doi.org/10.1039/c8cp01539b.

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5

McFadden, Thomas M. C., Nicole Moon, Frank E. Marshall, Amanda J. Duerden, Esther J. Ocola, Jaan Laane, Gamil A. Guirgis e G. S. Grubbs. "The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations". Physical Chemistry Chemical Physics 24, n.º 4 (2022): 2454–64. http://dx.doi.org/10.1039/d1cp04286f.

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6

Finneran, Ian A., P. Brandon Carroll, Marco A. Allodi e Geoffrey A. Blake. "Hydrogen bonding in the ethanol–water dimer". Physical Chemistry Chemical Physics 17, n.º 37 (2015): 24210–14. http://dx.doi.org/10.1039/c5cp03589a.

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7

Peña, Isabel, e Carlos Cabezas. "Rotational spectra of van der Waals complexes: pyrrole–Ne and pyrrole–Ne2". Physical Chemistry Chemical Physics 22, n.º 44 (2020): 25652–60. http://dx.doi.org/10.1039/d0cp04580b.

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8

Lee, Kin Long Kelvin, Sven Thorwirth, Marie-Aline Martin-Drumel e Michael C. McCarthy. "Generation and structural characterization of Ge carbides GeCn (n = 4, 5, 6) by laser ablation, broadband rotational spectroscopy, and quantum chemistry". Physical Chemistry Chemical Physics 21, n.º 35 (2019): 18911–19. http://dx.doi.org/10.1039/c9cp03607e.

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Rotational spectra of three Ge carbides, linear GeC4, GeC5, and GeC6 have been observed using chirped pulse and cavity Fourier transform microwave spectroscopy via laser ablation, guided by new high-level quantum chemical calculations.
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9

Reinhold, B., I. A. Finneran e S. T. Shipman. "Room temperature chirped-pulse Fourier transform microwave spectroscopy of anisole". Journal of Molecular Spectroscopy 270, n.º 2 (dezembro de 2011): 89–97. http://dx.doi.org/10.1016/j.jms.2011.10.002.

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10

Grubbs, G. S., W. C. Bailey† e S. A. Cooke. "Chirped pulse Fourier transform microwave spectroscopy of 1,1,2,2-tetrafluoro-3-iodopropane". Molecular Physics 107, n.º 21 (10 de novembro de 2009): 2221–25. http://dx.doi.org/10.1080/00268970903228741.

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11

Hotopp, Kelly M., Vanesa Vaquero Vara e Brian C. Dian. "Conformational analysis of n-butanal by Chirped-Pulse Fourier Transform Microwave spectroscopy". Journal of Molecular Spectroscopy 280 (outubro de 2012): 104–9. http://dx.doi.org/10.1016/j.jms.2012.06.007.

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12

Broderick, Bernadette M., Nicolas Suas-David, Nureshan Dias e Arthur G. Suits. "Isomer-specific detection in the UV photodissociation of the propargyl radical by chirped-pulse mm-wave spectroscopy in a pulsed quasi-uniform flow". Physical Chemistry Chemical Physics 20, n.º 8 (2018): 5517–29. http://dx.doi.org/10.1039/c7cp06211g.

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13

Park, G. Barratt, e Robert W. Field. "Perspective: The first ten years of broadband chirped pulse Fourier transform microwave spectroscopy". Journal of Chemical Physics 144, n.º 20 (28 de maio de 2016): 200901. http://dx.doi.org/10.1063/1.4952762.

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14

Karunatilaka, Chandana, Amanda J. Shirar, Giana L. Storck, Kelly M. Hotopp, Erin B. Biddle, Rickie Crawley e Brian C. Dian. "Dissociation Pathways of 2,3-Dihydrofuran Measured by Chirped-Pulse Fourier Transform Microwave Spectroscopy". Journal of Physical Chemistry Letters 1, n.º 10 (28 de abril de 2010): 1547–51. http://dx.doi.org/10.1021/jz100426c.

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15

Brown, Gordon G., Brian C. Dian, Kevin O. Douglass, Scott M. Geyer e Brooks H. Pate. "The rotational spectrum of epifluorohydrin measured by chirped-pulse Fourier transform microwave spectroscopy". Journal of Molecular Spectroscopy 238, n.º 2 (agosto de 2006): 200–212. http://dx.doi.org/10.1016/j.jms.2006.05.003.

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16

Grubbs, G. S., B. E. Long, R. A. Powoski e S. A. Cooke. "Chirped-pulse fourier transform microwave spectroscopy of the simple chiral compound bromofluoroacetonitrile, CHBrFCN". Journal of Molecular Spectroscopy 258, n.º 1-2 (novembro de 2009): 1–5. http://dx.doi.org/10.1016/j.jms.2009.08.010.

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17

Crabtree, Kyle N., Marie-Aline Martin-Drumel, Gordon G. Brown, Sydney A. Gaster, Taylor M. Hall e Michael C. McCarthy. "Microwave spectral taxonomy: A semi-automated combination of chirped-pulse and cavity Fourier-transform microwave spectroscopy". Journal of Chemical Physics 144, n.º 12 (28 de março de 2016): 124201. http://dx.doi.org/10.1063/1.4944072.

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18

Medcraft, Chris, e Melanie Schnell. "A Comparative Study of Two Bicyclic Ethers, Eucalyptol and 1,4-Cineole, by Broadband Rotational Spectroscopy". Zeitschrift für Physikalische Chemie 230, n.º 1 (28 de janeiro de 2016): 1–14. http://dx.doi.org/10.1515/zpch-2015-0643.

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AbstractThe rotational spectra of the two structurally related molecules, 1,4-cineole and 1,8-cineole (eucalyptol), were measured between 2–8.5 GHz with chirped pulse Fourier transform microwave spectroscopy. The structures of these two molecules only differ in the connectivity of an ether functional group. This results in a significant change in the three dimensional structure of the molecule and consequently large differences in the rotational spectra. Only one conformer of each molecule was detected in the molecular jet and no line splittings due to internal rotations were detected. A substitution structure (
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19

PAJSKI, JASON J., MATTHEW D. LOGAN, KEVIN O. DOUGLASS, GORDON G. BROWN, BRIAN C. DIAN, BROOKS H. PATE e RICHARD D. SUENRAM. "CHIRPED-PULSE FOURIER TRANSFORM MICROWAVE SPECTROSCOPY: A NEW TECHNIQUE FOR RAPID IDENTIFICATION OF CHEMICAL AGENTS". International Journal of High Speed Electronics and Systems 18, n.º 01 (março de 2008): 31–45. http://dx.doi.org/10.1142/s0129156408005114.

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We have developed a new broadband Chirped-Pulse Fourier Transform Microwave (CP-FTMW) spectrometer that allows the microwave spectrum in the 7.5-18.5 GHz range to be measured in a single data event. This technique produces a pure rotational spectrum that can be used for unambiguous identification of any species having a permanent electric dipole moment. CP-FTMW is a gas phase technique that is ideally suited for the detection of airborne chemical warfare agents (CWA) which must be detected in trace amounts (<10 ppm in air). The high resolution of the technique allows the identification of complex mixtures without the need for a preliminary separation step, such as gas chromatography, which significantly reduces analysis time. The technique is “blind” to major atmospheric components ( N 2, O 2, CO 2, H 2 O ) as they either do not posses a permanent dipole moment or do not absorb in the range of the spectrometer, thereby eliminating large background signals. In this paper we will present preliminary results that are focused on early detection of airborne CWA, including acquisition time, sensitivity limits, and sample handling requirements for several of these species.
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20

Evangelisti, Luca, Galen Sedo e Jennifer van Wijngaarden. "Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy". Journal of Physical Chemistry A 115, n.º 5 (10 de fevereiro de 2011): 685–90. http://dx.doi.org/10.1021/jp1089905.

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21

Lesarri, Alberto, Steven T. Shipman, Justin L. Neill, Gordon G. Brown, Richard D. Suenram, Lu Kang, Walther Caminati e Brooks H. Pate. "Interplay of Phenol and Isopropyl Isomerism in Propofol from Broadband Chirped-Pulse Microwave Spectroscopy". Journal of the American Chemical Society 132, n.º 38 (29 de setembro de 2010): 13417–24. http://dx.doi.org/10.1021/ja104950w.

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22

Grubbs, G. S., e S. A. Cooke. "The gas phase characterization of perfluorobutyryl chloride, C3F7COCl, using chirped pulse Fourier transform microwave spectroscopy". Chemical Physics Letters 483, n.º 1-3 (novembro de 2009): 21–24. http://dx.doi.org/10.1016/j.cplett.2009.10.043.

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23

Steber, Amanda L., Justin L. Neill, Daniel P. Zaleski, Brooks H. Pate, Alberto Lesarri, Ryan G. Bird, Vanesa Vaquero-Vara e David W. Pratt. "Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy". Faraday Discussions 150 (2011): 227. http://dx.doi.org/10.1039/c1fd00008j.

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24

Jiao, Chao, Sheng-wen Duan, Yi Wu, Ming Sun, Qian Chen, Pei-yu Fang e Da-peng Wang. "Molecular Parameters of Tert-Butyl Chloride and Its Isotopologues Determined from High-Resolution Rotational Spectroscopy". Applied Sciences 10, n.º 21 (30 de outubro de 2020): 7650. http://dx.doi.org/10.3390/app10217650.

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A broadband chirped-pulse Fourier transform microwave spectrometer was used to detect the rotational spectra of the products of a chemical reaction in the gas phase from 1-18 GHz under the supersonic expansion condition. In natural abundance, pure rotational energy level transitions of tert-butyl chloride and its isotopologues (13C, 37Cl) were observed and assigned. The rotational spectral parameters (rotational constant, quadrupole coupling constant and centrifugal distortion constant) of these isotopologues were determined. The experimental results are in great agreement with the calculated values of quantum chemistry and the spectral parameters in the literature. The accuracy and the capability for chemical detection of our homemade rotational spectrometer were verified by this experiment.
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25

Saragi, Rizalina Tama, Marcos Juanes, Ruth Pinacho, José Emiliano Rubio, José A. Fernández e Alberto Lesarri. "Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer". Symmetry 13, n.º 11 (26 de outubro de 2021): 2022. http://dx.doi.org/10.3390/sym13112022.

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The homodimers of transiently chiral molecules offer physical insight into the process of molecular recognition, the preference for homo or heterochiral aggregation and the nature of the non-covalent interactions stabilizing the adducts. We report the observation of the benzyl mercaptan dimer in the isolation conditions of a supersonic jet expansion, using broadband (chirped-pulse) microwave spectroscopy. A single homochiral isomer was observed for the dimer, stabilized by a cooperative sequence of S-H···S and S-H···π hydrogen bonds. The structural data, stabilization energies and energy decomposition describe these non-covalent interactions as weak and dispersion-controlled. A comparison is also provided with the benzyl alcohol dimer.
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26

Fatima, Mariyam, Cristóbal Pérez, Benjamin E. Arenas, Melanie Schnell e Amanda L. Steber. "Benchmarking a new segmented K-band chirped-pulse microwave spectrometer and its application to the conformationally rich amino alcohol isoleucinol". Physical Chemistry Chemical Physics 22, n.º 30 (2020): 17042–51. http://dx.doi.org/10.1039/d0cp01141j.

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Isoleucinol, a potential precursor to the essential α-amino acid isoleucine, has been studied using microwave spectroscopy from 2–26 GHz, with the measurements between 18–26 GHz taking place on a newly designed spectrometer.
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27

Macario, Alberto, Susana Blanco, Ibon Alkorta e Juan Carlos López. "Perfluorination of Aromatic Compounds Reinforce Their van der Waals Interactions with Rare Gases: The Rotational Spectrum of Pentafluoropyridine-Ne". Molecules 27, n.º 1 (21 de dezembro de 2021): 17. http://dx.doi.org/10.3390/molecules27010017.

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The rotational spectrum of the pentafluoropyridine-Ne complex, generated in a supersonic jet, has been investigated using chirped-pulse microwave Fourier transform spectroscopy in the 2–8 GHz range. The spectra of the 20Ne and 22Ne species have been observed, and the rotational constants have been used to determine the structure of the complex. This structure, and those of the previously experimentally studied complexes benzene-Ne and pyridine-Ne, are an excellent benchmark for the theoretical calculations on these adducts. These complexes and hexafluorobenzene-Ne have been investigated at the CCSD/6-311++G(2d,p) level. The calculations reproduce the experimental structures well and show how the van der Waals complexes are stronger for the perfluorinated compound.
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28

Macario, Alberto, Juan Carlos López e Susana Blanco. "Molecular Structure of Salicylic Acid and Its Hydrates: A Rotational Spectroscopy Study". International Journal of Molecular Sciences 25, n.º 7 (6 de abril de 2024): 4074. http://dx.doi.org/10.3390/ijms25074074.

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We present a study of salicylic acid and its hydrates, with up to four water molecules, done by employing chirped-pulse Fourier transform microwave spectroscopy. We employed the spectral data set of the parent, 13C, and 2H isotopologues to determine the molecular structure and characterize the intra- and intermolecular interactions of salicylic acid and its monohydrate. Complementary theoretical calculations were done to support the analysis of the experimental results. For the monomer, we analyzed structural properties, such as the angular-group-induced bond alternation (AGIBA) effect. In the microsolvates, we analyzed their main structural features dominated by the interaction of water with the carboxylic acid group. This work contributes to seeding information on how water molecules accumulate around this group. Moreover, we discussed the role of cooperative effects further stabilizing the observed inter- and intramolecular hydrogen bond interactions.
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29

Kisiel, Zbigniew, Alberto Lesarri, Justin L. Neill, Matt T. Muckle e Brooks H. Pate. "Structure and properties of the (HCl)2H2O cluster observed by chirped-pulse Fourier transform microwave spectroscopy". Physical Chemistry Chemical Physics 13, n.º 31 (2011): 13912. http://dx.doi.org/10.1039/c1cp20841a.

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30

Stephens, Susanna L., e Nicholas R. Walker. "Determination of nuclear spin–rotation coupling constants in CF3I by chirped-pulse Fourier-transform microwave spectroscopy". Journal of Molecular Spectroscopy 263, n.º 1 (setembro de 2010): 27–33. http://dx.doi.org/10.1016/j.jms.2010.06.007.

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31

Thomas, Javix, Jensen Yiu, Johannes Rebling, Wolfgang Jäger e Yunjie Xu. "Chirped-Pulse and Cavity-Based Fourier Transform Microwave Spectroscopy of a Chiral Epoxy Ester: Methyl Glycidate". Journal of Physical Chemistry A 117, n.º 50 (8 de maio de 2013): 13249–54. http://dx.doi.org/10.1021/jp402552t.

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32

Powoski, R. A., G. S. Grubbs e S. A. Cooke. "A conformational study of butyryl chloride using chirped pulse Fourier transform microwave spectroscopy and quantum chemical calculations". Journal of Molecular Structure 963, n.º 2-3 (janeiro de 2010): 106–10. http://dx.doi.org/10.1016/j.molstruc.2009.10.020.

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33

Baweja, Shefali, Eleonore Antonelli, Safia Hussain, Antonio Fernández-Ramos, Isabelle Kleiner, Ha Vinh Lam Nguyen e M. Eugenia Sanz. "Revealing Internal Rotation and 14N Nuclear Quadrupole Coupling in the Atmospheric Pollutant 4-Methyl-2-nitrophenol: Interplay of Microwave Spectroscopy and Quantum Chemical Calculations". Molecules 28, n.º 5 (24 de fevereiro de 2023): 2153. http://dx.doi.org/10.3390/molecules28052153.

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The structure and interactions of oxygenated aromatic molecules are of atmospheric interest due to their toxicity and as precursors of aerosols. Here, we present the analysis of 4-methyl-2-nitrophenol (4MNP) using chirped pulse and Fabry–Pérot Fourier transform microwave spectroscopy in combination with quantum chemical calculations. The rotational, centrifugal distortion, and 14N nuclear quadrupole coupling constants of the lowest-energy conformer of 4MNP were determined as well as the barrier to methyl internal rotation. The latter has a value of 106.4456(8) cm−1, significantly larger than those from related molecules with only one hydroxyl or nitro substituent in the same para or meta positions, respectively, as 4MNP. Our results serve as a basis to understand the interactions of 4MNP with atmospheric molecules and the influence of the electronic environment on methyl internal rotation barrier heights.
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34

van Dijk, Cody W., Ming Sun e Jennifer van Wijngaarden. "Investigation of structural trends in difluoropyridine rings using chirped-pulse Fourier transform microwave spectroscopy and ab initio calculations". Journal of Molecular Spectroscopy 280 (outubro de 2012): 34–41. http://dx.doi.org/10.1016/j.jms.2012.05.007.

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35

Juanes, Marcos, Rizalina Tama Saragi, Cristóbal Pérez, Luca Evangelisti, Lourdes Enríquez, Martín Jaraíz e Alberto Lesarri. "Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods". Molecules 27, n.º 8 (17 de abril de 2022): 2584. http://dx.doi.org/10.3390/molecules27082584.

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Weakly-bound intermolecular clusters constitute reductionist physical models for non-covalent interactions. Here we report the observation of the monomer, the dimer and the monohydrate of 2-adamantanol, a secondary alcohol with a bulky ten-carbon aliphatic skeleton. The molecular species were generated in a supersonic jet expansion and characterized using broadband chirped-pulse microwave spectroscopy in the 2–8 GHz frequency region. Two different gauche-gauche O-H···O hydrogen-bonded isomers were observed for the dimer of 2-adamantanol, while a single isomer was observed for the monomer and the monohydrate. The experimental rotational parameters were compared with molecular orbital calculations using density functional theory (B3LYP-D3(BJ), B2PLYP-D3(BJ), CAM-B3LYP-D3(BJ), ωB97XD), additionally providing energetic and electron density characterization. The shallow potential energy surface makes the dimer an interesting case study to benchmark dispersion-corrected computational methods and conformational search procedures.
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36

Kidwell, Nathanael M., Vanesa Vaquero-Vara, Thomas K. Ormond, Grant T. Buckingham, Di Zhang, Deepali N. Mehta-Hurt, Laura McCaslin et al. "Chirped-Pulse Fourier Transform Microwave Spectroscopy Coupled with a Flash Pyrolysis Microreactor: Structural Determination of the Reactive Intermediate Cyclopentadienone". Journal of Physical Chemistry Letters 5, n.º 13 (12 de junho de 2014): 2201–7. http://dx.doi.org/10.1021/jz5010895.

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Neill, Justin L., Steven T. Shipman, Leonardo Alvarez-Valtierra, Alberto Lesarri, Zbigniew Kisiel e Brooks H. Pate. "Rotational spectroscopy of iodobenzene and iodobenzene–neon with a direct digital 2–8GHz chirped-pulse Fourier transform microwave spectrometer". Journal of Molecular Spectroscopy 269, n.º 1 (setembro de 2011): 21–29. http://dx.doi.org/10.1016/j.jms.2011.04.016.

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38

Chen, Xinlei, Guanjun Wang e Weixing Li. "A fitting program for structural determination of molecular clusters from rotational spectroscopy". Chinese Journal of Chemical Physics 36, n.º 3 (1 de junho de 2023): 298–306. http://dx.doi.org/10.1063/1674-0068/cjcp2304042.

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The characterization of the structures of molecular clusters, which serve as building blocks for bulk substances, provides crucial insight into the interactions between constituent units. Chirped-pulse Fourier transform microwave (CP-FTMW) spectroscopy, combined with state-of-the-art quantum chemical calculations, is a powerful tool for characterizing the structures of molecular clusters, as the rotational spectra are directly related to the mass distribution of a molecule or cluster. However, determining the structures of large or complex clusters from experimental rotational spectra remains challenging due to their structural flexibility. Ab initio and density functional theory calculations for searching their stable structures could be significantly time-consuming and method-dependent. To address these challenges, we have developed an approach that relies on the experimental rotational constants to search for potential molecular structures without quantum chemical optimization. Our approach involves creating an initial set of conformers through either a semi-empirical sampling program or the quasi-Monte Carlo method. After-ward, the trust region reflective algorithm is utilized for structure fitting. This procedure enables us to quickly generate potential conformers and gain access to precise structural information. We apply our fitting program to water hexamer and benzaldehyde-water clusters, and the resulting topological structures align extremely well with the experimental results.
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39

Grubbs, G. S., Daniel A. Obenchain, Derek S. Frank, Stewart E. Novick, S. A. Cooke, Agapito Serrato e Wei Lin. "A Study of the Monohydrate and Dihydrate Complexes of Perfluoropropionic Acid Using Chirped-Pulse Fourier Transform Microwave (CP-FTMW) Spectroscopy". Journal of Physical Chemistry A 119, n.º 42 (8 de outubro de 2015): 10475–80. http://dx.doi.org/10.1021/acs.jpca.5b08347.

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40

Bird, Ryan G., e David W. Pratt. "Methyl rotors in the gas phase: A study of o- and m-toluidine by chirped-pulse Fourier transform microwave spectroscopy". Journal of Molecular Spectroscopy 266, n.º 2 (abril de 2011): 81–85. http://dx.doi.org/10.1016/j.jms.2011.03.002.

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41

Christenholz, Cori L., Daniel A. Obenchain, Sean A. Peebles e Rebecca A. Peebles. "Reduced bandwidth chirped-pulse microwave spectroscopy for analysis of weakly bound dimers: Rotational spectrum and structural analysis of CH2ClF⋯FHCCH2". Journal of Molecular Spectroscopy 280 (outubro de 2012): 61–67. http://dx.doi.org/10.1016/j.jms.2012.06.003.

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42

Grubbs, G. S., G. Kadiwar, W. C. Bailey e S. A. Cooke. "The complete iodine and nitrogen nuclear electric quadrupole coupling tensors for fluoroiodoacetonitrile determined by chirped pulse Fourier transform microwave spectroscopy". Journal of Chemical Physics 132, n.º 2 (14 de janeiro de 2010): 024310. http://dx.doi.org/10.1063/1.3291619.

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43

Kannangara, Prashansa B., Channing T. West, Sean A. Peebles e Rebecca A. Peebles. "Towards microsolvation of fluorocarbons by CO2: Two isomers of fluoroethylene-(CO2)2 observed using chirped-pulse Fourier-transform microwave spectroscopy". Chemical Physics Letters 706 (agosto de 2018): 538–42. http://dx.doi.org/10.1016/j.cplett.2018.06.062.

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44

Thomas, Javix, Agapito Serrato, Wei Lin, Wolfgang Jäger e Yunjie Xu. "Perfluorobutyric Acid and Its Monohydrate: A Chirped Pulse and Cavity Based Fourier Transform Microwave Spectroscopic Study". Chemistry - A European Journal 20, n.º 20 (22 de abril de 2014): 6148–53. http://dx.doi.org/10.1002/chem.201304321.

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Gougoula, Eva, Chris Medcraft, Ibon Alkorta, Nicholas R. Walker e Anthony C. Legon. "A chalcogen-bonded complex H3N⋯S=C=S formed by ammonia and carbon disulfide characterised by chirped-pulse, broadband microwave spectroscopy". Journal of Chemical Physics 150, n.º 8 (28 de fevereiro de 2019): 084307. http://dx.doi.org/10.1063/1.5085281.

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Marshall, Mark D., Helen O. Leung e Catherine E. Calvert. "Molecular structure of the argon-(Z)-1-chloro-2-fluoroethylene complex from chirped-pulse and narrow-band Fourier transform microwave spectroscopy". Journal of Molecular Spectroscopy 280 (outubro de 2012): 97–103. http://dx.doi.org/10.1016/j.jms.2012.05.008.

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Abeysekera, Chamara, Baptiste Joalland, Nuwandi Ariyasingha, Lindsay N. Zack, Ian R. Sims, Robert W. Field e Arthur G. Suits. "Product Branching in the Low Temperature Reaction of CN with Propyne by Chirped-Pulse Microwave Spectroscopy in a Uniform Supersonic Flow". Journal of Physical Chemistry Letters 6, n.º 9 (15 de abril de 2015): 1599–604. http://dx.doi.org/10.1021/acs.jpclett.5b00519.

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Bailey, Josiah R., Timothy J. McMahon e Ryan G. Bird. "Dynamics of peptide bonds: A study of N-acetylethanolamine using chirped-pulsed Fourier transform microwave spectroscopy". Journal of Molecular Spectroscopy 335 (maio de 2017): 33–36. http://dx.doi.org/10.1016/j.jms.2017.02.002.

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Obenchain, Daniel A., Ashley A. Elliott, Amanda L. Steber, Rebecca A. Peebles, Sean A. Peebles, Charles J. Wurrey e Gamil A. Guirgis. "Rotational spectrum of three conformers of 3,3-difluoropentane: Construction of a 480MHz bandwidth chirped-pulse Fourier-transform microwave spectrometer". Journal of Molecular Spectroscopy 261, n.º 1 (maio de 2010): 35–40. http://dx.doi.org/10.1016/j.jms.2010.03.002.

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Fritz, Sean M., Brian M. Hays, Alicia O. Hernandez-Castillo, Chamara Abeysekera e Timothy S. Zwier. "Multiplexed characterization of complex gas-phase mixtures combining chirped-pulse Fourier transform microwave spectroscopy and VUV photoionization time-of-flight mass spectrometry". Review of Scientific Instruments 89, n.º 9 (setembro de 2018): 093101. http://dx.doi.org/10.1063/1.5046085.

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