Vibronic coupling (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Vibronic coupling" in English language version.

refsWebsite

Global rank English rank

17doi.org

2^nd place

10nih.gov

4^th place

10harvard.edu

18^th place

17^th place

4semanticscholar.org

11^th place

8^th place

1arxiv.org

69^th place

59^th place

1molpro.net

low place

1osti.gov

2,036^th place

1,254^th place

arxiv.org

Wang, Zikuan; Wu, Chenyu; Liu, Wenjian (2021). "NAC-TDDFT: Time-Dependent Density Functional Theory for Nonadiabatic Couplings". Accounts of Chemical Research. 54 (17): 3288–3297. arXiv:2105.10804. doi:10.1021/acs.accounts.1c00312. PMID 34448566. S2CID 235166492.

doi.org

Yarkony, David R (1998). "Nonadiabatic Derivative Couplings". In Paul von Ragué Schleyer; et al. (eds.). Encyclopedia of Computational Chemistry. Chichester: Wiley. doi:10.1002/0470845015.cna007. ISBN 978-0-471-96588-6.
Azumi, T. (1977). "What Does the Term "Vibronic Coupling" Mean?". Photochemistry and Photobiology. 25 (3): 315–326. doi:10.1111/j.1751-1097.1977.tb06918.x.
Yarkony, David R. (11 January 2012). "Nonadiabatic Quantum Chemistry—Past, Present, and Future". Chemical Reviews. 112 (1): 481–498. doi:10.1021/cr2001299. PMID 22050109.
Wang, Zikuan; Wu, Chenyu; Liu, Wenjian (2021). "NAC-TDDFT: Time-Dependent Density Functional Theory for Nonadiabatic Couplings". Accounts of Chemical Research. 54 (17): 3288–3297. arXiv:2105.10804. doi:10.1021/acs.accounts.1c00312. PMID 34448566. S2CID 235166492.
Li, Zhendong; Liu, Wenjian (2014). "First-order nonadiabatic coupling matrix elements between excited states: A Lagrangian formulation at the CIS, RPA, TD-HF, and TD-DFT levels". The Journal of Chemical Physics. 141 (1): 014110. Bibcode:2014JChPh.141a4110L. doi:10.1063/1.4885817. PMID 25005280.
Li, Zhendong; Suo, Bingbing; Liu, Wenjian (2014). "First order nonadiabatic coupling matrix elements between excited states: Implementation and application at the TD-DFT and pp-TDA levels". The Journal of Chemical Physics. 141 (24): 244105. Bibcode:2014JChPh.141x4105L. doi:10.1063/1.4903986. PMID 25554131.
Lengsfield, Byron H.; Saxe, Paul; Yarkony, David R. (1 January 1984). "On the evaluation of nonadiabatic coupling matrix elements using SA-MCSCF/CI wave functions and analytic gradient methods. I". The Journal of Chemical Physics. 81 (10): 4549. Bibcode:1984JChPh..81.4549L. doi:10.1063/1.447428.
Lischka, Hans; Dallos, Michal; Szalay, Péter G.; Yarkony, David R.; Shepard, Ron (1 January 2004). "Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. I. Formalism". The Journal of Chemical Physics. 120 (16): 7322–9. Bibcode:2004JChPh.120.7322L. doi:10.1063/1.1668615. PMID 15267642.
Chernyak, Vladimir; Mukamel, Shaul (2000). "Density-matrix representation of nonadiabatic couplings in time-dependent density functional (TDDFT) theories". The Journal of Chemical Physics. 112 (8): 3572–3579. Bibcode:2000JChPh.112.3572C. doi:10.1063/1.480511.
Hu, Chunping; Hirai, Hirotoshi; Sugino, Osamu (2007). "Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response". The Journal of Chemical Physics. 127 (6). Bibcode:2007JChPh.127f4103H. doi:10.1063/1.2755665. PMID 17705584.
Niu, Yingli; Peng, Qian; Deng, Chunmei; Gao, Xing; Shuai, Zhigang (2010). "Theory of Excited State Decays and Optical Spectra: Application to Polyatomic Molecules". The Journal of Physical Chemistry A. 114 (30): 7817–7831. Bibcode:2010JPCA..114.7817N. doi:10.1021/jp101568f. PMID 20666533.
Tully, John C. (2012). "Perspective: Nonadiabatic dynamics theory". The Journal of Chemical Physics. 137 (22): 22A301. Bibcode:2012JChPh.137vA301T. doi:10.1063/1.4757762. PMID 23249037.
Niu, Yingli; Peng, Qian; Shuai, Zhigang (2008). "Promoting-mode free formalism for excited state radiationless decay process with Duschinsky rotation effect". Science in China Series B: Chemistry. 51 (12): 1153–1158. doi:10.1007/s11426-008-0130-4.
H. C. Longuet Higgins; U. Öpik; M. H. L. Pryce; R. A. Sack (1958). "Studies of the Jahn–Teller effect .II. The dynamical problem". Proc. R. Soc. A. 244 (1236): 1–16. Bibcode:1958RSPSA.244....1L. doi:10.1098/rspa.1958.0022. S2CID 97141844.See page 12
Gozem, Samer; Melaccio, Federico; Valentini, Alessio; Filatov, Michael; Huix-Rotllant, Miquel; Ferré, Nicolas; Frutos, Luis Manuel; Angeli, Celestino; Krylov, Anna I.; Granovsky, Alexander A.; Lindh, Roland; Olivucci, Massimo (2014). "Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection". Journal of Chemical Theory and Computation. 10 (8): 3074–3084. doi:10.1021/ct500154k. PMID 26588278.
Casanova, David; Krylov, Anna I. (2020). "Spin-flip methods in quantum chemistry". Physical Chemistry Chemical Physics. 22 (8): 4326–4342. Bibcode:2020PCCP...22.4326C. doi:10.1039/c9cp06507e. OSTI 1803465. PMID 31967133. S2CID 210871541.
G. Herzberg; E. Teller (1933). "Schwingungsstruktur der Elektronenübergänge bei mehratomigen Molekülen". Zeitschrift für Physikalische Chemie. 21B: 410–446. doi:10.1515/zpch-1933-2136. S2CID 99159187.

harvard.edu

ui.adsabs.harvard.edu

Li, Zhendong; Liu, Wenjian (2014). "First-order nonadiabatic coupling matrix elements between excited states: A Lagrangian formulation at the CIS, RPA, TD-HF, and TD-DFT levels". The Journal of Chemical Physics. 141 (1): 014110. Bibcode:2014JChPh.141a4110L. doi:10.1063/1.4885817. PMID 25005280.
Li, Zhendong; Suo, Bingbing; Liu, Wenjian (2014). "First order nonadiabatic coupling matrix elements between excited states: Implementation and application at the TD-DFT and pp-TDA levels". The Journal of Chemical Physics. 141 (24): 244105. Bibcode:2014JChPh.141x4105L. doi:10.1063/1.4903986. PMID 25554131.
Lengsfield, Byron H.; Saxe, Paul; Yarkony, David R. (1 January 1984). "On the evaluation of nonadiabatic coupling matrix elements using SA-MCSCF/CI wave functions and analytic gradient methods. I". The Journal of Chemical Physics. 81 (10): 4549. Bibcode:1984JChPh..81.4549L. doi:10.1063/1.447428.
Lischka, Hans; Dallos, Michal; Szalay, Péter G.; Yarkony, David R.; Shepard, Ron (1 January 2004). "Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. I. Formalism". The Journal of Chemical Physics. 120 (16): 7322–9. Bibcode:2004JChPh.120.7322L. doi:10.1063/1.1668615. PMID 15267642.
Chernyak, Vladimir; Mukamel, Shaul (2000). "Density-matrix representation of nonadiabatic couplings in time-dependent density functional (TDDFT) theories". The Journal of Chemical Physics. 112 (8): 3572–3579. Bibcode:2000JChPh.112.3572C. doi:10.1063/1.480511.
Hu, Chunping; Hirai, Hirotoshi; Sugino, Osamu (2007). "Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response". The Journal of Chemical Physics. 127 (6). Bibcode:2007JChPh.127f4103H. doi:10.1063/1.2755665. PMID 17705584.
Niu, Yingli; Peng, Qian; Deng, Chunmei; Gao, Xing; Shuai, Zhigang (2010). "Theory of Excited State Decays and Optical Spectra: Application to Polyatomic Molecules". The Journal of Physical Chemistry A. 114 (30): 7817–7831. Bibcode:2010JPCA..114.7817N. doi:10.1021/jp101568f. PMID 20666533.
Tully, John C. (2012). "Perspective: Nonadiabatic dynamics theory". The Journal of Chemical Physics. 137 (22): 22A301. Bibcode:2012JChPh.137vA301T. doi:10.1063/1.4757762. PMID 23249037.
H. C. Longuet Higgins; U. Öpik; M. H. L. Pryce; R. A. Sack (1958). "Studies of the Jahn–Teller effect .II. The dynamical problem". Proc. R. Soc. A. 244 (1236): 1–16. Bibcode:1958RSPSA.244....1L. doi:10.1098/rspa.1958.0022. S2CID 97141844.See page 12
Casanova, David; Krylov, Anna I. (2020). "Spin-flip methods in quantum chemistry". Physical Chemistry Chemical Physics. 22 (8): 4326–4342. Bibcode:2020PCCP...22.4326C. doi:10.1039/c9cp06507e. OSTI 1803465. PMID 31967133. S2CID 210871541.

molpro.net

"NON ADIABATIC COUPLING MATRIX ELEMENTS". MOLPRO. Retrieved 3 November 2012.

nih.gov

pubmed.ncbi.nlm.nih.gov

Yarkony, David R. (11 January 2012). "Nonadiabatic Quantum Chemistry—Past, Present, and Future". Chemical Reviews. 112 (1): 481–498. doi:10.1021/cr2001299. PMID 22050109.
Wang, Zikuan; Wu, Chenyu; Liu, Wenjian (2021). "NAC-TDDFT: Time-Dependent Density Functional Theory for Nonadiabatic Couplings". Accounts of Chemical Research. 54 (17): 3288–3297. arXiv:2105.10804. doi:10.1021/acs.accounts.1c00312. PMID 34448566. S2CID 235166492.
Li, Zhendong; Liu, Wenjian (2014). "First-order nonadiabatic coupling matrix elements between excited states: A Lagrangian formulation at the CIS, RPA, TD-HF, and TD-DFT levels". The Journal of Chemical Physics. 141 (1): 014110. Bibcode:2014JChPh.141a4110L. doi:10.1063/1.4885817. PMID 25005280.
Li, Zhendong; Suo, Bingbing; Liu, Wenjian (2014). "First order nonadiabatic coupling matrix elements between excited states: Implementation and application at the TD-DFT and pp-TDA levels". The Journal of Chemical Physics. 141 (24): 244105. Bibcode:2014JChPh.141x4105L. doi:10.1063/1.4903986. PMID 25554131.
Lischka, Hans; Dallos, Michal; Szalay, Péter G.; Yarkony, David R.; Shepard, Ron (1 January 2004). "Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. I. Formalism". The Journal of Chemical Physics. 120 (16): 7322–9. Bibcode:2004JChPh.120.7322L. doi:10.1063/1.1668615. PMID 15267642.
Hu, Chunping; Hirai, Hirotoshi; Sugino, Osamu (2007). "Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response". The Journal of Chemical Physics. 127 (6). Bibcode:2007JChPh.127f4103H. doi:10.1063/1.2755665. PMID 17705584.
Niu, Yingli; Peng, Qian; Deng, Chunmei; Gao, Xing; Shuai, Zhigang (2010). "Theory of Excited State Decays and Optical Spectra: Application to Polyatomic Molecules". The Journal of Physical Chemistry A. 114 (30): 7817–7831. Bibcode:2010JPCA..114.7817N. doi:10.1021/jp101568f. PMID 20666533.
Tully, John C. (2012). "Perspective: Nonadiabatic dynamics theory". The Journal of Chemical Physics. 137 (22): 22A301. Bibcode:2012JChPh.137vA301T. doi:10.1063/1.4757762. PMID 23249037.
Gozem, Samer; Melaccio, Federico; Valentini, Alessio; Filatov, Michael; Huix-Rotllant, Miquel; Ferré, Nicolas; Frutos, Luis Manuel; Angeli, Celestino; Krylov, Anna I.; Granovsky, Alexander A.; Lindh, Roland; Olivucci, Massimo (2014). "Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection". Journal of Chemical Theory and Computation. 10 (8): 3074–3084. doi:10.1021/ct500154k. PMID 26588278.
Casanova, David; Krylov, Anna I. (2020). "Spin-flip methods in quantum chemistry". Physical Chemistry Chemical Physics. 22 (8): 4326–4342. Bibcode:2020PCCP...22.4326C. doi:10.1039/c9cp06507e. OSTI 1803465. PMID 31967133. S2CID 210871541.

osti.gov

Casanova, David; Krylov, Anna I. (2020). "Spin-flip methods in quantum chemistry". Physical Chemistry Chemical Physics. 22 (8): 4326–4342. Bibcode:2020PCCP...22.4326C. doi:10.1039/c9cp06507e. OSTI 1803465. PMID 31967133. S2CID 210871541.

semanticscholar.org

api.semanticscholar.org

Wang, Zikuan; Wu, Chenyu; Liu, Wenjian (2021). "NAC-TDDFT: Time-Dependent Density Functional Theory for Nonadiabatic Couplings". Accounts of Chemical Research. 54 (17): 3288–3297. arXiv:2105.10804. doi:10.1021/acs.accounts.1c00312. PMID 34448566. S2CID 235166492.
H. C. Longuet Higgins; U. Öpik; M. H. L. Pryce; R. A. Sack (1958). "Studies of the Jahn–Teller effect .II. The dynamical problem". Proc. R. Soc. A. 244 (1236): 1–16. Bibcode:1958RSPSA.244....1L. doi:10.1098/rspa.1958.0022. S2CID 97141844.See page 12
Casanova, David; Krylov, Anna I. (2020). "Spin-flip methods in quantum chemistry". Physical Chemistry Chemical Physics. 22 (8): 4326–4342. Bibcode:2020PCCP...22.4326C. doi:10.1039/c9cp06507e. OSTI 1803465. PMID 31967133. S2CID 210871541.
G. Herzberg; E. Teller (1933). "Schwingungsstruktur der Elektronenübergänge bei mehratomigen Molekülen". Zeitschrift für Physikalische Chemie. 21B: 410–446. doi:10.1515/zpch-1933-2136. S2CID 99159187.