Artículos de revistas sobre el tema "Hydrogen Bond Length"
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Ferraris, G. y G. Ivaldi. "Bond valence vs bond length in O...O hydrogen bonds". Acta Crystallographica Section B Structural Science 44, n.º 4 (1 de agosto de 1988): 341–44. http://dx.doi.org/10.1107/s0108768188001648.
Texto completoChandler, Graham S., Magdalena Wajrak y R. Nazim Khan. "Neutron diffraction structures of water in crystalline hydrates of metal salts". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 71, n.º 3 (26 de mayo de 2015): 275–84. http://dx.doi.org/10.1107/s2052520615005387.
Texto completoZHANG, FANGFANG y DONGFENG XUE. "CHEMICAL BONDING BEHAVIORS OF N—H⋯O HYDROGEN BONDS OF ${\rm{NH}}_4^ + \cdots {\rm{O}}$ SYSTEMS IN INORGANIC CRYSTALS". Modern Physics Letters B 23, n.º 31n32 (30 de diciembre de 2009): 3943–50. http://dx.doi.org/10.1142/s0217984909022046.
Texto completoКорабельников, Д. В. y Ю. Н. Журавлев. "Структура и колебательные свойства гидратов оксианионных кристаллов из первых принципов". Физика твердого тела 60, n.º 10 (2018): 2014. http://dx.doi.org/10.21883/ftt.2018.10.46533.072.
Texto completoOlesen, Solveig Gaarn y Steen Hammerum. "Redshift or Adduct Stabilization—A Computational Study of Hydrogen Bonding in Adducts of Protonated Carboxylic Acids". European Journal of Mass Spectrometry 15, n.º 2 (abril de 2009): 239–48. http://dx.doi.org/10.1255/ejms.970.
Texto completoStenfors, Brock A., Richard J. Staples, Shannon M. Biros y Felix N. Ngassa. "Crystal structure of 1-[(4-methylbenzene)sulfonyl]pyrrolidine". Acta Crystallographica Section E Crystallographic Communications 76, n.º 3 (28 de febrero de 2020): 452–55. http://dx.doi.org/10.1107/s205698902000208x.
Texto completoCornilescu, Gabriel, Benjamin E. Ramirez, M. Kirsten Frank, G. Marius Clore, Angela M. Gronenborn y Ad Bax. "Correlation between3hJNC‘and Hydrogen Bond Length in Proteins". Journal of the American Chemical Society 121, n.º 26 (julio de 1999): 6275–79. http://dx.doi.org/10.1021/ja9909024.
Texto completoUeda, Takahiro, Shigenori Nagatomo, Hirotsugu Masui, Nobuo Nakamura y Shigenobu Hayashi. "Hydrogen Bonds in Crystalline Imidazoles Studied by 15N NMR and ab initio MO Calculations". Zeitschrift für Naturforschung A 54, n.º 6-7 (1 de julio de 1999): 437–42. http://dx.doi.org/10.1515/zna-1999-6-715.
Texto completoXIONG, ZICHANG, JUN GAO, DONGJU ZHANG y CHENGBU LIU. "HYDROGEN BOND NETWORK OF 1-ALKYL-3-METHYLIMIDAZOLIUM IONIC LIQUIDS: A NETWORK THEORY ANALYSIS". Journal of Theoretical and Computational Chemistry 11, n.º 03 (junio de 2012): 587–98. http://dx.doi.org/10.1142/s0219633612500381.
Texto completoTiritiris, Ioannis, Stefan Saur y Willi Kantlehner. "Crystal structure of (ethoxyethylidene)dimethylazanium ethyl sulfate". Acta Crystallographica Section E Crystallographic Communications 71, n.º 12 (7 de noviembre de 2015): o916. http://dx.doi.org/10.1107/s2056989015020678.
Texto completoYang, Dapeng, Min Jia, Xiaoyan Song y Qiaoli Zhang. "Elaborating a new excited state intramolecular proton transfer (ESPT) mechanism for a new π-conjugated dye 2, 2′-((5-(2-(4-methoxyphenyl)ethenyl)-benzene-1,1-diyl)-bis-(nitrilomethylylidene)-diphenol)". Canadian Journal of Chemistry 96, n.º 3 (marzo de 2018): 351–57. http://dx.doi.org/10.1139/cjc-2017-0628.
Texto completoYang, Dapeng, Yonggang Yang y Yufang Liu. "A theoretical study on the red- and blue-shift hydrogen bonds of cis-trans formic acid dimer in excited states". Open Chemistry 11, n.º 2 (1 de febrero de 2013): 171–79. http://dx.doi.org/10.2478/s11532-012-0143-x.
Texto completoWolfe, Saul, B. Mario Pinto, Vikram Varma y Ronald Y. N. Leung. "The Perlin Effect: bond lengths, bond strengths, and the origins of stereoelectronic effects upon one-bond C–H coupling constants". Canadian Journal of Chemistry 68, n.º 7 (1 de julio de 1990): 1051–62. http://dx.doi.org/10.1139/v90-164.
Texto completoFlörke, Ulrich y Birte Drewes. "(2R,3R,4S,5R)-2-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyltetrahydrofuran-3,4-diol". Acta Crystallographica Section E Structure Reports Online 69, n.º 11 (16 de octubre de 2013): o1646—o1647. http://dx.doi.org/10.1107/s1600536813027931.
Texto completoLi, Shenshen y Jijun Xiao. "Molecular Dynamics Simulations for Effects of Fluoropolymer Binder Content in CL-20/TNT Based Polymer-Bonded Explosives". Molecules 26, n.º 16 (12 de agosto de 2021): 4876. http://dx.doi.org/10.3390/molecules26164876.
Texto completoDai, Ho Quoc, Nguyen Ngoc Tri, Nguyen Thi Thu Trang y Nguyen Tien Trung. "Remarkable effects of substitution on stability of complexes and origin of the C–H⋯O(N) hydrogen bonds formed between acetone's derivative and CO2, XCN (X = F, Cl, Br)". RSC Adv. 4, n.º 27 (2014): 13901–8. http://dx.doi.org/10.1039/c3ra47321j.
Texto completoHushvaktov, H., A. Jumabaev, G. Murodov, A. Absanov y G. Sharifov. "Aggregation of Molecules in Liquid Ethylene Glycol and Its Manifestation in Experimental Raman Spectra and Non-Empirical Calculations". Ukrainian Journal of Physics 65, n.º 4 (17 de abril de 2020): 298. http://dx.doi.org/10.15407/ujpe65.4.298.
Texto completoJoo, Hea-Chung, Ki-Min Park y Uk Lee. "Crystal structure of the Anderson-type heteropolyoxometalate; K2[H7CrIIIMo6O24]·8H2O: a redetermination revealing the position of the extra H atom in the polyanion". Acta Crystallographica Section E Crystallographic Communications 71, n.º 2 (17 de enero de 2015): 157–60. http://dx.doi.org/10.1107/s2056989015000390.
Texto completoNgo Thi Hong, Nhung, Huong Dau Thi Thu y Trung Nguyen Tien. "Insight into structure, stability and hydrogen bond in complexes of guanine and thymine at the molecular level using computational chemical method". Vietnam Journal of Catalysis and Adsorption 11, n.º 1 (5 de octubre de 2021): 126–33. http://dx.doi.org/10.51316/jca.2022.020.
Texto completoOrpen, A. Guy. "Metal Complex Geometries in Small-Molecule Crystals". Acta Crystallographica Section D Biological Crystallography 54, n.º 6 (1 de noviembre de 1998): 1194–98. http://dx.doi.org/10.1107/s0907444998007744.
Texto completoKapoor, Utkarsh, Arjita Kulshreshtha y Arthi Jayaraman. "Development of Coarse-Grained Models for Poly(4-vinylphenol) and Poly(2-vinylpyridine): Polymer Chemistries with Hydrogen Bonding". Polymers 12, n.º 11 (23 de noviembre de 2020): 2764. http://dx.doi.org/10.3390/polym12112764.
Texto completoOrdinartsev, Artem A., Andrey A. Petrov, Konstantin A. Lyssenko, Andrey V. Petrov, Eugene A. Goodilin y Alexey B. Tarasov. "Crystal structure of new formamidinium triiodide jointly refined by single-crystal XRD, Raman scattering spectroscopy and DFT assessment of hydrogen-bond network features". Acta Crystallographica Section E Crystallographic Communications 77, n.º 7 (8 de junio de 2021): 692–95. http://dx.doi.org/10.1107/s2056989021005673.
Texto completoBenoit, Magali y Dominik Marx. "The Shapes of Protons in Hydrogen Bonds Depend on the Bond Length". ChemPhysChem 6, n.º 9 (12 de septiembre de 2005): 1738–41. http://dx.doi.org/10.1002/cphc.200400533.
Texto completoBruni, F., C. Di Mino, S. Imberti, S. E. McLain, N. H. Rhys y M. A. Ricci. "Hydrogen Bond Length as a Key To Understanding Sweetness". Journal of Physical Chemistry Letters 9, n.º 13 (19 de junio de 2018): 3667–72. http://dx.doi.org/10.1021/acs.jpclett.8b01280.
Texto completoWang, Li Min y Chuan Xia. "Theory Study on Structure Property of N-Ethyl Morpholinium Ionic Liquid of Different Alkyl Length". Advanced Materials Research 301-303 (julio de 2011): 170–74. http://dx.doi.org/10.4028/www.scientific.net/amr.301-303.170.
Texto completoLi, Wei, Ruchun Yang y Qiang Xiao. "(2R,3S,4R,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol". Acta Crystallographica Section E Structure Reports Online 70, n.º 2 (8 de enero de 2014): o120. http://dx.doi.org/10.1107/s1600536813034995.
Texto completoRivera, Augusto, Juan Manuel Uribe, Jaime Ríos-Motta, Hector Jairo Osorio y Michael Bolte. "Evidence for stereoelectronic effects in the N—C—N group of 8,10,12-triaza-1-azoniatetracyclo[8.3.1.18,12.02,7]pentadecane 4-nitrophenolate 4-nitrophenol monosolvate from the protonation of aminal (2R,7R)-1,8,10,12-tetraazatetracyclo[8.3.1.18,12.02,7]pentadecane: X-ray and natural bond orbital analysis". Acta Crystallographica Section C Structural Chemistry 71, n.º 4 (14 de marzo de 2015): 284–88. http://dx.doi.org/10.1107/s2053229615004829.
Texto completoHäußler, Angelika, Thomas M. Klapötke y Holger Piotrowski. "Experimental and Theoretical Study on the Structure of Nitramide H2NNO2". Zeitschrift für Naturforschung B 57, n.º 2 (1 de febrero de 2002): 151–56. http://dx.doi.org/10.1515/znb-2002-0204.
Texto completoZarei, Mohammad, Abdolvahab Seif, Khaled Azizi, Mohanna Zarei y Jamil Bahrami. "Effect of phenolic radicals on the geometry and electronic structure of DNA base pairs: computational study". International Journal of Modern Physics C 27, n.º 10 (29 de agosto de 2016): 1650119. http://dx.doi.org/10.1142/s0129183116501199.
Texto completoDatta, Riya, V. Ramya, M. Sithambaresan y M. R. Prathapachandra Kurup. "Crystal structure of 4-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazin-1-ylidene]methyl}phenyl acetate monohydrate". Acta Crystallographica Section E Crystallographic Communications 71, n.º 2 (3 de enero de 2015): o79—o80. http://dx.doi.org/10.1107/s2056989014027819.
Texto completoGagné, Olivier Charles, Patrick H. J. Mercier y Frank Christopher Hawthorne. "A priori bond-valence and bond-length calculations in rock-forming minerals". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 74, n.º 6 (1 de diciembre de 2018): 470–82. http://dx.doi.org/10.1107/s2052520618010442.
Texto completoHudiyanti, D., V. N. R. Putri, Y. Hikmahwati, S. M. Christa, P. Siahaan y D. S. B. Anugrah. "Interaction of Phospholipid, Cholesterol, Beta-Carotene, and Vitamin C Molecules in Liposome-Based Drug Delivery Systems: An In Silico Study". Advances in Pharmacological and Pharmaceutical Sciences 2023 (4 de enero de 2023): 1–10. http://dx.doi.org/10.1155/2023/4301310.
Texto completoAhmed, Zahoor, Hasan Zulfiqar, Lixia Tang y Hao Lin. "A Statistical Analysis of the Sequence and Structure of Thermophilic and Non-Thermophilic Proteins". International Journal of Molecular Sciences 23, n.º 17 (4 de septiembre de 2022): 10116. http://dx.doi.org/10.3390/ijms231710116.
Texto completoFábry, Jan, Michaela Fridrichová, Michal Dušek, Karla Fejfarová y Radmila Krupková. "Two polymorphs of bis(2-carbamoylguanidinium) fluorophosphonate dihydrate". Acta Crystallographica Section C Crystal Structure Communications 68, n.º 2 (6 de enero de 2012): o71—o75. http://dx.doi.org/10.1107/s0108270111053133.
Texto completoLeskovac, Vladimir, Svetlana Trivic, Draginja Pericin, Mira Popovic y Julijan Kandrac. "Short hydrogen bonds in the catalytic mechanism of serine proteases". Journal of the Serbian Chemical Society 73, n.º 4 (2008): 393–403. http://dx.doi.org/10.2298/jsc0804393l.
Texto completoDjomo, Edith Dimitri, Frédéric Capet, Justin Nenwa, Michel M. Bélombé y Michel Foulon. "Crystal structure of 4-(dimethylamino)pyridiniumcis-diaquabis(oxalato-κ2O,O′)ferrate(III) hemihydrate". Acta Crystallographica Section E Crystallographic Communications 71, n.º 8 (15 de julio de 2015): 934–36. http://dx.doi.org/10.1107/s2056989015013213.
Texto completoKim, Dae-Woong, Jong Won Shin y Dohyun Moon. "Crystal structure oftrans-(1,8-dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ4N3,N6,N10,N13)bis(perchlorato-κO)copper(II) from synchrotron data". Acta Crystallographica Section E Crystallographic Communications 71, n.º 2 (10 de enero de 2015): 136–38. http://dx.doi.org/10.1107/s2056989014028047.
Texto completoOh, In-Hwan, Yoo-Jung Sohn, Martin Meven y Gernot Heger. "Neutron Diffraction Investigation on the Symmetrical Hydrogen Bond in K3H(SO4)2". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C1114. http://dx.doi.org/10.1107/s2053273314088858.
Texto completoBoyarskaya, Dina, Margarita Avdontceva y Tatiana Chulkova. "Synthesis and crystal structure of 2-isocyano-4-methylphenyl diphenylacetate: a rare case of an easily accessible odourless isocyanide". Acta Crystallographica Section C Structural Chemistry 71, n.º 2 (31 de enero de 2015): 155–58. http://dx.doi.org/10.1107/s2053229615001588.
Texto completoWilson, Lucie, R. Bicca de Alencastro y C. Sandorfy. "Hydrogen bonding of n-alcohols of different chain lengths". Canadian Journal of Chemistry 63, n.º 1 (1 de enero de 1985): 40–45. http://dx.doi.org/10.1139/v85-007.
Texto completoWang, Weizhou, Yu Zhang y Baoming Ji. "The nature of the bond-length change upon molecule complexation". Collection of Czechoslovak Chemical Communications 75, n.º 3 (2010): 243–56. http://dx.doi.org/10.1135/cccc2009532.
Texto completoFortes, A. D., I. G. Wood y K. S. Knight. "The crystal structure of perdeuterated methanol monoammoniate (CD3OD·ND3) determined from neutron powder diffraction data at 4.2 and 180 K". Journal of Applied Crystallography 42, n.º 6 (3 de octubre de 2009): 1054–61. http://dx.doi.org/10.1107/s0021889809035705.
Texto completoMascal, Mark, Christopher E. Marjo y Alexander J. Blake. "Breakdown of the hydrogen bond strength–length analogy: a revision". Chemical Communications, n.º 17 (2000): 1591–92. http://dx.doi.org/10.1039/b002361m.
Texto completoParra, Rubén D. "Hydrogen-Bond-Driven Peptide Nanotube Formation: A DFT Study". Molecules 28, n.º 17 (24 de agosto de 2023): 6217. http://dx.doi.org/10.3390/molecules28176217.
Texto completoWhite, Curtis W. y Jaime M. Martell. "Hydrogen Abstraction from Fluorinated Ethyl Methyl Ether Systems by OH Radicals". Advances in Physical Chemistry 2016 (10 de febrero de 2016): 1–10. http://dx.doi.org/10.1155/2016/3740278.
Texto completoRamasami, Ponnadurai y Thomas A. Ford. "Ab initio studies of the vibrational spectra of some hydrogen-bonded complexes of fluoroacetylene". Canadian Journal of Chemistry 88, n.º 8 (agosto de 2010): 716–24. http://dx.doi.org/10.1139/v10-028.
Texto completoAranburu Leiva, Ane I., Sophie L. Benjamin, Stuart K. Langley y Ryan E. Mewis. "Crystal structure of 2,4-di-tert-butyl-6-(hydroxymethyl)phenol". Acta Crystallographica Section E Crystallographic Communications 72, n.º 11 (25 de octubre de 2016): 1614–17. http://dx.doi.org/10.1107/s2056989016016753.
Texto completoTrabelsi, Sonia, Manel Essid, Thierry Roisnel, Mohamed Rzaigui y Houda Marouani. "Propane-1,2-diammonium chromate(VI)". Acta Crystallographica Section E Structure Reports Online 70, n.º 3 (8 de febrero de 2014): m84—m85. http://dx.doi.org/10.1107/s1600536814002463.
Texto completoIbrahimova, N. Z., S. M. Rustemova, G. M. Jafarov y I. U. Lyatifov. "HYROGEN BOND IN CRYSTAL STRUCTURE OF SALTS OF SYMMETRIC POLYMETHYLFERRICINIUM CATİONS (SYM.[(CH3)mC5H5–m]2Fe+X – , m=3,4,5 or МеnFc+X – , n = 6, 8, 10; X– = PF6 – , BF4 – , Br3 – )". Chemical Problems 21, n.º 3 (2023): 203–10. http://dx.doi.org/10.32737/2221-8688-2023-3-203-210.
Texto completoPetrova, M., R. Muhamadejev, B. Vigante, G. Duburs y Edvards Liepinsh. "Intramolecular hydrogen bonds in 1,4-dihydropyridine derivatives". Royal Society Open Science 5, n.º 6 (junio de 2018): 180088. http://dx.doi.org/10.1098/rsos.180088.
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