Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.
about
Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data.The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computations.Chiroptical properties of 2,2'-bioxirane.Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation.The shape of the electronic circular dichroism spectrum of (2,6-dimethylphenyl)(phenyl)methanol: interplay between conformational equilibria and vibronic effects.
P2860
Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@en
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@nl
type
label
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@en
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@nl
prefLabel
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@en
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@nl
P2860
P356
P1476
Simulation of Vacuum UV Absorp ...... e Role of Vibrational Effects.
@en
P2093
Andreas Dreuw
Manuel Hodecker
P2860
P304
P356
10.1021/ACS.JCTC.6B00121
P577
2016-05-09T00:00:00Z