Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations.
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Photophysics of fluorinated benzene. II. Quantum dynamics.Photophysics of fluorinated benzene. I. Quantum chemistry.Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach.Few-femtosecond passage of conical intersections in the benzene cation.Multi-state vibronic interactions in the 1,2,3-trifluorobenzene radical cation.Multi-state multi-mode nuclear dynamics on three isomers of C6H4F2+ using parallelized TDDVR approach.
P2860
Q42918232-C759F955-BD00-439D-AA4D-74167916D884Q42918236-7ED1BD19-EADA-4B43-9E4C-C307DC129909Q46221870-45131E19-D155-4B1D-A5B1-98C4330A9F37Q46766288-DD7DA767-E68B-49E4-986C-B51202306491Q47108253-429EA347-D3E9-4446-B263-F7CC1C76E4D9Q51286731-145BE7AE-F3C5-4359-9B7A-1F694541A17BQ51541348-0995D1E6-2630-4784-B3C2-F2E8DF733156
P2860
Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations.
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Multistate vibronic interactio ...... tronic structure calculations.
@en
Multistate vibronic interactio ...... tronic structure calculations.
@nl
type
label
Multistate vibronic interactio ...... tronic structure calculations.
@en
Multistate vibronic interactio ...... tronic structure calculations.
@nl
prefLabel
Multistate vibronic interactio ...... tronic structure calculations.
@en
Multistate vibronic interactio ...... tronic structure calculations.
@nl
P2860
P356
P1476
Multistate vibronic interactio ...... ctronic structure calculations
@en
P2093
Horst Köppel
P2860
P304
P356
10.1063/1.2958915
P407
P577
2008-08-01T00:00:00Z