Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
about
The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.First principles multielectron mixed quantum/classical simulations in the condensed phase. I. An efficient Fourier-grid method for solving the many-electron problem.The identification of a solvated electron pair in the gaseous clusters of Na(-)(H2O)n and Li(-)(H2O)n.
P2860
Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
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name
Nonadiabatic molecular dynamic ...... amics of hydrated dielectrons.
@en
Nonadiabatic molecular dynamic ...... Full configuration interaction
@nl
type
label
Nonadiabatic molecular dynamic ...... amics of hydrated dielectrons.
@en
Nonadiabatic molecular dynamic ...... Full configuration interaction
@nl
prefLabel
Nonadiabatic molecular dynamic ...... amics of hydrated dielectrons.
@en
Nonadiabatic molecular dynamic ...... Full configuration interaction
@nl
P356
P1476
Nonadiabatic molecular dynamic ...... amics of hydrated dielectrons.
@en
P2093
Benjamin J Schwartz
Ross E Larsen
P304
P356
10.1021/JP055322+
P407
P577
2006-05-01T00:00:00Z