A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics.
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A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
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2008年學術文章
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name
A quantum equation of motion f ...... -classical molecular dynamics.
@en
A quantum equation of motion f ...... -classical molecular dynamics.
@nl
type
label
A quantum equation of motion f ...... -classical molecular dynamics.
@en
A quantum equation of motion f ...... -classical molecular dynamics.
@nl
prefLabel
A quantum equation of motion f ...... -classical molecular dynamics.
@en
A quantum equation of motion f ...... -classical molecular dynamics.
@nl
P2860
P356
P1476
A quantum equation of motion f ...... -classical molecular dynamics.
@en
P2093
Atsushi Yamada
Susumu Okazaki
P2860
P304
P356
10.1063/1.2825611
P407
P577
2008-01-01T00:00:00Z