Literatura académica sobre el tema "Quantum States - Diatomic Molecules"
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Artículos de revistas sobre el tema "Quantum States - Diatomic Molecules"
Al-Othman, A. B. y A. S. Sandouqa. "Comparison study of bound states for diatomic molecules using Kratzer, Morse, and modified Morse potentials". Physica Scripta 97, n.º 3 (15 de febrero de 2022): 035401. http://dx.doi.org/10.1088/1402-4896/ac514c.
Texto completoOkorie, U. S., A. N. Ikot, M. U. Ibezim-Ezeani y Hewa Y. Abdullah. "Diatomic molecules energy spectra for the generalized Mobius square potential model". International Journal of Modern Physics B 34, n.º 21 (20 de agosto de 2020): 2050209. http://dx.doi.org/10.1142/s0217979220502094.
Texto completoMolski, Marcin y Jerzy Konarski. "Modified Dunham potential for rovibrational diatomic systems". Canadian Journal of Physics 73, n.º 1-2 (1 de enero de 1995): 59–62. http://dx.doi.org/10.1139/p95-010.
Texto completoTang, Nai Yun. "Bonding-Antibonding Ground States Transition in Coupled Quantum Dots". Applied Mechanics and Materials 220-223 (noviembre de 2012): 2017–21. http://dx.doi.org/10.4028/www.scientific.net/amm.220-223.2017.
Texto completoBeuc, Robert, Mladen Movre y Goran Pichler. "High Temperature Optical Spectra of Diatomic Molecules at Local Thermodynamic Equilibrium". Atoms 6, n.º 4 (30 de noviembre de 2018): 67. http://dx.doi.org/10.3390/atoms6040067.
Texto completoKvasikova, A. S., V. F. Mansarliysky, A. A. Kuznetsova, Yu V. Dubrovskaya y E. L. Ponomarenko. "NEW QUANTUM APPROACH TO DETERMINATION OF THE MOLECULAR SPECTRAL CONSTANTS AND PROBABILITIES FOR COOPERATIVE VIBRATIONROTATION-NUCLEAR TRANSITIONS IN SPECTRA OF DIATOMICS AND THE HADRONIC MOLECULES". Photoelectronics, n.º 25 (26 de diciembre de 2016): 141–48. http://dx.doi.org/10.18524/0235-2435.2016.25.157668.
Texto completoHollerith, Simon, Johannes Zeiher, Jun Rui, Antonio Rubio-Abadal, Valentin Walther, Thomas Pohl, Dan M. Stamper-Kurn, Immanuel Bloch y Christian Gross. "Quantum gas microscopy of Rydberg macrodimers". Science 364, n.º 6441 (16 de mayo de 2019): 664–67. http://dx.doi.org/10.1126/science.aaw4150.
Texto completoWolniewicz, L. y J. D. Poll. "On the vibration–rotational energy levels of the hydrogen molecular ion HD+". Canadian Journal of Physics 63, n.º 9 (1 de septiembre de 1985): 1201–4. http://dx.doi.org/10.1139/p85-196.
Texto completoMcCaffery, Anthony J. "Kinetics and dynamics of near-resonant vibrational energy transfer in gas ensembles of atmospheric interest". Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 376, n.º 2115 (5 de febrero de 2018): 20170150. http://dx.doi.org/10.1098/rsta.2017.0150.
Texto completoAlekseev V. A. "Ab Initio Study of the Interaction Potentials of CF-=SUB=-4-=/SUB=-, CH-=SUB=-4-=/SUB=-, SiF-=SUB=-4-=/SUB=- and SiH-=SUB=-4-=/SUB=- Molecules with the Rb Atom in the Ground and Electronically Excited States". Optics and Spectroscopy 130, n.º 9 (2022): 1085. http://dx.doi.org/10.21883/eos.2022.09.54823.3458-22.
Texto completoTesis sobre el tema "Quantum States - Diatomic Molecules"
Murphy, D. S. "Quantum state engineering with diatomic molecules and ultracold trapped atoms". Thesis, Queen's University Belfast, 2009. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.492521.
Texto completoArnold, Steven James. "Quantum beat spectroscopy of transient diatomic molecules". Thesis, Queen Mary, University of London, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341953.
Texto completoKrüger, Bastian Christopher. "From diatomic to polyatomic quantum-state-resolved molecule-surface scattering". Doctoral thesis, Niedersächsische Staats- und Universitätsbibliothek Göttingen, 2017. http://hdl.handle.net/11858/00-1735-0000-0023-3F1E-7.
Texto completoReis, Firmino Thiago Diamond. "The quantum dynamics of the diffusion of dissociatively adsorbed diatomic molecules". Phd thesis, Université de Strasbourg, 2014. http://tel.archives-ouvertes.fr/tel-01070646.
Texto completoSjödin, Marica. "Resonant multi-photon ionisation studies of high-energy states in diatomic molecules /". Stockholm, 2004. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-356.
Texto completoZhang, Bo. "Experimental Studies of Quantum Dynamics and Coherent Control in Homonuclear Alkali Diatomic Molecules". Doctoral thesis, KTH, Physics, 2002. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3420.
Texto completoThe main theme covered in this thesis is experimentalstudies of quantum dynamics and coherent control in homonuclearalkali diatomic molecules by ultrafast laser spectroscopy iththe implementation of pump-probe techniques.
A series of experiments have been performed on the Rb2molecules in a molecular beam as well as in a thermal oven. Thereal-time molecular quantum dynamics of the predissociatingelectronically excited D(3)1Πu state of Rb2, which couples to/intersects several otherneighbouring states, is investigated using wavepackets. Thepredissociation of the D state, explored by this wavepacketmethod, arises from two independent states, the (4)3Σu+and (1)3∆u, for which the second corresponds to a much fasterdecay channel above a sharp energy threshold around 430 nm. Thelifetime of the D state above the energy threshold is obtained,τ ≈ 5 ps, by measuring the decay time of thewavepacket in a thermal oven. Further experimentalinvestigation performed in a molecular beam together withquantum calculations of wavepacket dynamics on the D state haveexplored new probe channels of wavepacket evolution: theD′(3)1Σu+ channel, which exhibits vibrational motionin a shelf state and the (4)3Σu+ channel, where direct build-up of thewavefunction is observed due to its spin-orbit oupling to the Dstate.
The real-time quantum dynamics of wavepackets confined totwo bound states, A1Σu+(0u+) and b3Πu(0u+), have been studied by experiment andcalculations. It is shown that these two states are fullycoupled by spin-orbit interaction, characterised by itsintermediate strength. The intermediate character of thedynamics is established by complicated wavepacket oscillationatterns and a value of 75 cm-1is estimated for the coupling strength at thestate crossing.
The experiments on the Li2molecule are performed by coherent control ofrovibrational molecular wavepackets. First, the Deutsch-Jozsaalgorithm is experimentally demonstrated for three-qubitfunctions using a pure coherent superposition of Li2rovibrational eigenstates. The functionscharacter, either constant or balanced, is evaluated by firstimprinting the function, using a phase-tailored femtosecond(fs) pulse, on a coherent superposition of the molecularstates, and then projecting the superposition onto an ionicfinal state using a second fs pulse at a specific delay time.Furthermore, an amplitude-tailored fs pulse is used to exciteselected rovibrational eigenstates and collision induceddephasing of the wavepacket signal, due to Li2-Ar collisions, is studied experimentally. Theintensities of quantum beats decaying with the delay time aremeasured under various pressures and the collisional crosssections are calculated for each well-defined rovibrationalquantum beat, which set the upper limitsfor ure dephasingcross sections.
Keywords:Ultrafast laser spectroscopy, pump-probetechnique, predissociation, wavepacket, pin-orbit interaction,coherent control, (pure) dephasing
Al-Tuwirqi, L. M. A. "Modelling of quantum properties and spectra of diatomic molecules proped by laser radiation". Thesis, Swansea University, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.635736.
Texto completoKolbuszewski, Marcin Carleton University Dissertation Chemistry. "Stability of the ground and excited states of diatomic neutral and multiply charged molecules". Ottawa, 1993.
Buscar texto completoHubert, Mickaël. "Relativistic coupled cluster theory for excited states at a general excitation rank : applications to diatomic molecules". Toulouse 3, 2013. http://thesesups.ups-tlse.fr/2046/.
Texto completoThis thesis focuses on methodological developments of the theoretical evaluation of the quantum and relativistic energy of electronically excited states of an atom or a molecule. The wave-function method Coupled Cluster (CC) is currently one of the most accurate methods to calculate these states for many-body systems. The implementation presented is based on the many-body relativistic 4-component Dirac-Coulomb Hamiltonian and a Coupled Cluster wave function at arbitrary excitation rank. The excited states are evaluated using linear response theory by diagonalizing the Coupled Cluster Jacobian matrix. The work focuses on the evaluation of these second-quantized elements using a new commutator-based algorithm, and on its adaptation to a Dirac 4-component relativistic formalism. Finally, I present some applications of the code to challenging diatomic molecules
Arndt, Phillip Todd. "PROBING THE EXCITED ROVIBRATIONAL STATES OF SODIUM DIMERS". Miami University / OhioLINK, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=miami1438641133.
Texto completoLibros sobre el tema "Quantum States - Diatomic Molecules"
W, Field Robert, ed. Perturbations in the spectra of diatomic molecules. Orlando: Academic Press, 1986.
Buscar texto completoW, Field Robert, ed. Perturbations in the spectra of diatomic molecules. Orlando: Academic Press, 1986.
Buscar texto completoW, Field Robert y Lefebvre-Brion Hélène, eds. The spectra and dynamics of diatomic molecules. Amsterdam: Elsevier Academic Press, 2004.
Buscar texto completoFilippi, Claudia. Multiconfiguration wavefunctions for quantum Monte Carlo calculations of first-row diatomic molecules. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1996.
Buscar texto completoQuantum chemistry. 6a ed. Upper Saddle River, N.J: Prentice Hall, 2008.
Buscar texto completoN, Levine Ira. Quantum chemistry. 5a ed. Upper Saddle River, N.J: Prentice Hall, 2000.
Buscar texto completoQuantum chemistry. 4a ed. Englewood Cliffs, N.J: Prentice Hall, 1991.
Buscar texto completoEland, John H. D. y Raimund Feifel. Diatomic molecules. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198788980.003.0003.
Texto completoCarrington, Alan y John M. Brown. Rotational Spectroscopy of Diatomic Molecules. Cambridge University Press, 2003.
Buscar texto completoCarrington, Alan y John M. Brown. Rotational Spectroscopy of Diatomic Molecules. Cambridge University Press, 2010.
Buscar texto completoCapítulos de libros sobre el tema "Quantum States - Diatomic Molecules"
Prasad, Ram Yatan y Pranita. "Diatomic Molecules". En Computational Quantum Chemistry, 367–435. 2a ed. Second edition. | Boca Raton : CRC Press, 2021.: CRC Press, 2021. http://dx.doi.org/10.1201/9781003133605-10.
Texto completoRigamonti, Attilio y Pietro Carretta. "Electronic states in diatomic molecules". En Structure of Matter, 251–84. Milano: Springer Milan, 2007. http://dx.doi.org/10.1007/978-88-470-0560-0_8.
Texto completoRigamonti, Attilio y Pietro Carretta. "Electronic States in Diatomic Molecules". En Structure of Matter, 237–69. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-17897-4_8.
Texto completoRigamonti, Attilio y Pietro Carretta. "Electronic states in diatomic molecules". En Structure of Matter, 257–91. Milano: Springer Milan, 2009. http://dx.doi.org/10.1007/978-88-470-1129-8_8.
Texto completoPartridge, Harry, Stephen R. Langhoff y Charles W. Bauschlicher. "Electronic spectroscopy of diatomic molecules". En Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, 209–60. Dordrecht: Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0193-6_6.
Texto completoGreene, Chris H. "Elements of Quantum Defect Theory. III. Diatomic Molecules". En Photophysics and Photochemistry in the Vacuum Ultraviolet, 245–59. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-009-5269-0_8.
Texto completoVillars, D. S. y E. U. Condon. "Predissociation of Diatomic Molecules from High Rotational States". En Selected Scientific Papers of E.U. Condon, 102–6. New York, NY: Springer New York, 1991. http://dx.doi.org/10.1007/978-1-4613-9083-1_14.
Texto completoSarkar, Pranab y Sankar Prasad Bhattacharyya. "Quantum States of Solids". En Understanding Properties of Atoms, Molecules and Materials, 159–81. New York: CRC Press, 2022. http://dx.doi.org/10.1201/9781003244882-5.
Texto completoHiyama, Miyabi y Hiroki Nakamura. "Characteristics and Dynamics of Superexcited States of Diatomic Molecules". En Structure and Dynamics of Electronic Excited States, 296–315. Berlin, Heidelberg: Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-642-59855-5_12.
Texto completoKhersonsky, V. K. y E. V. Orlenko. "Elements of Theory of Angular Moments as Applied to Diatomic Molecules and Molecular Spectroscopy". En Quantum Science, 207–348. Singapore: Springer Nature Singapore, 2022. http://dx.doi.org/10.1007/978-981-19-4421-5_5.
Texto completoActas de conferencias sobre el tema "Quantum States - Diatomic Molecules"
Kung, A. H., R. H. Page, R. J. Larkin, Y. R. Shen, Y. T. Lee y N. A. Gershenfeld. "XUV resonant multiphoton ionization of H2". En OSA Annual Meeting. Washington, D.C.: Optica Publishing Group, 1985. http://dx.doi.org/10.1364/oam.1985.tuc4.
Texto completoRyan, J. C., D. V. Plant, C. L. Adler y N. M. Lawandy. "Optical properties of β-quinol clathrates in the far infrared". En OSA Annual Meeting. Washington, D.C.: Optica Publishing Group, 1988. http://dx.doi.org/10.1364/oam.1988.thdd3.
Texto completoKhan, Sohail A., M. Z. Mat Jafri, K. L. Low, Swee-Ping Chia, Kurunathan Ratnavelu y Muhamad Rasat Muhamad. "Resonance Parameters of Quasibound States For Diatomic Molecules". En FRONTIERS IN PHYSICS: 3rd International Meeting. AIP, 2009. http://dx.doi.org/10.1063/1.3192277.
Texto completoZi-Min Lu, Michel Vallières y Jian-Min Yuan. "Laser-assisted molecular dissociation and recombination of diatomic molecules". En Computational quantum physics. AIP, 1992. http://dx.doi.org/10.1063/1.42605.
Texto completoBranderhorst, Matthijs P. A., Ian A. Walmsley y Robert L. Kosut. "Quantum Proces Tomography of Decoherence in Diatomic Molecules". En 2007 European Conference on Lasers and Electro-Optics and the International Quantum Electronics Conference. IEEE, 2007. http://dx.doi.org/10.1109/cleoe-iqec.2007.4386776.
Texto completoBandrauk, André D. y O. F. Kalman. "Dynamics in Intense Fields - Beyond the Dipole Approximation". En Multiple Excitations of Atoms. Washington, D.C.: Optica Publishing Group, 1986. http://dx.doi.org/10.1364/mea.1986.tuc1.
Texto completoBranderhorst, M. P. A., P. Londero, P. Wasylczyk, I. A. Walmsley, C. Brif, H. Rabitz y R. L. Kosut. "Coherent control of decoherence in diatomic molecules". En 2006 Conference on Lasers and Electro-Optics and 2006 Quantum Electronics and Laser Science Conference. IEEE, 2006. http://dx.doi.org/10.1109/cleo.2006.4628581.
Texto completoJastrzebski, W., W. Jasniecki, Pawel Kowalczyk, R. Nadyak y A. Pashov. "Determination of accurate potential energy curves for diatomic molecules". En 11th International School on Quantum Electronics: Laser Physics and Applications, editado por Peter A. Atanasov y Stefka Cartaleva. SPIE, 2001. http://dx.doi.org/10.1117/12.425144.
Texto completovan Lippen, T., R. Nötzel, A. Yu Silov y J. H. Wolter. "Delocalized Electron States in Quantum Dot Molecules". En PHYSICS OF SEMICONDUCTORS: 28th International Conference on the Physics of Semiconductors - ICPS 2006. AIP, 2007. http://dx.doi.org/10.1063/1.2730184.
Texto completoBayer, M., G. Ortner, A. Larionov, A. Kress, Alfred W. B. Forchel, Pawel Hawrylak, K. Hinzer et al. "Entangled exciton states in quantum dot molecules". En SPIE Proceedings, editado por Zhores I. Alferov y Leo Esaki. SPIE, 2002. http://dx.doi.org/10.1117/12.514621.
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