Charge-transfer pipi* excited state in the 7-azaindole dimer. A hybrid configuration interactions singles/time-dependent density functional theory description.
about
Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline.Solvent effects on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum model.A theoretical study of the potential energy surfaces for the double proton transfer reaction of model DNA base pairs.Stepwise double excited-state proton transfer is not possible in 7-azaindole dimer.
P2860
Charge-transfer pipi* excited state in the 7-azaindole dimer. A hybrid configuration interactions singles/time-dependent density functional theory description.
description
2006 nî lūn-bûn
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2006年の論文
@ja
2006年学术文章
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2006年学术文章
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2006年学术文章
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name
Charge-transfer pipi* excited ...... functional theory description.
@en
Charge-transfer pipi* excited ...... functional theory description.
@nl
type
label
Charge-transfer pipi* excited ...... functional theory description.
@en
Charge-transfer pipi* excited ...... functional theory description.
@nl
prefLabel
Charge-transfer pipi* excited ...... functional theory description.
@en
Charge-transfer pipi* excited ...... functional theory description.
@nl
P356
P1476
Charge-transfer pipi* excited ...... functional theory description.
@en
P2093
Miquel Moreno
P304
P356
10.1021/JP055581Z
P407
P577
2006-01-01T00:00:00Z