A theoretical investigation of internal conversion in 1,2-dithiane using non-adiabatic multiconfigurational molecular dynamics.
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A theoretical investigation of internal conversion in 1,2-dithiane using non-adiabatic multiconfigurational molecular dynamics.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
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name
A theoretical investigation of ...... gurational molecular dynamics.
@en
A theoretical investigation of ...... gurational molecular dynamics.
@nl
type
label
A theoretical investigation of ...... gurational molecular dynamics.
@en
A theoretical investigation of ...... gurational molecular dynamics.
@nl
prefLabel
A theoretical investigation of ...... gurational molecular dynamics.
@en
A theoretical investigation of ...... gurational molecular dynamics.
@nl
P2860
P50
P356
P1476
A theoretical investigation of ...... igurational molecular dynamics
@en
P2093
C D Rankine
J P F Nunes
P2860
P304
27170-27174
P356
10.1039/C6CP05518D
P407
P577
2016-10-01T00:00:00Z