Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry.
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Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry.
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2017 nî lūn-bûn
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Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@en
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@nl
type
label
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@en
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@nl
prefLabel
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@en
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@nl
P2093
P2860
P356
P1476
Ab initio multiple spawning dy ...... rafast nonadiabatic chemistry.
@en
P2093
Anupam Bera
Atanu Bhattacharya
Jayanta Ghosh
P2860
P304
P356
10.1063/1.4993947
P407
P577
2017-07-01T00:00:00Z