First principles multielectron mixed quantum/classical simulations in the condensed phase. II. The charge-transfer-to-solvent states of sodium anions in liquid tetrahydrofuran.
about
Real-time observation of the charge transfer to solvent dynamics.Going beyond the frozen core approximation: development of coordinate-dependent pseudopotentials and application to Na2(+).First principles multielectron mixed quantum/classical simulations in the condensed phase. I. An efficient Fourier-grid method for solving the many-electron problem.Reaction dynamics of CN radicals with tetrahydrofuran in liquid solutions.UV photoexcitation of a dissolved metalloid Ge9 cluster compound and its extensive ultrafast response
P2860
First principles multielectron mixed quantum/classical simulations in the condensed phase. II. The charge-transfer-to-solvent states of sodium anions in liquid tetrahydrofuran.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年學術文章
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name
First principles multielectron ...... ons in liquid tetrahydrofuran.
@en
First principles multielectron ...... ons in liquid tetrahydrofuran.
@nl
type
label
First principles multielectron ...... ons in liquid tetrahydrofuran.
@en
First principles multielectron ...... ons in liquid tetrahydrofuran.
@nl
prefLabel
First principles multielectron ...... ons in liquid tetrahydrofuran.
@en
First principles multielectron ...... ons in liquid tetrahydrofuran.
@nl
P2860
P50
P356
P1476
First principles multielectron ...... ions in liquid tetrahydrofuran
@en
P2093
Ross E Larsen
P2860
P304
P356
10.1063/1.3352565
P407
P577
2010-04-01T00:00:00Z