Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
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Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Quantum wavepacket ab initio m ...... eference electronic structure.
@en
Quantum wavepacket ab initio m ...... eference electronic structure.
@nl
type
label
Quantum wavepacket ab initio m ...... eference electronic structure.
@en
Quantum wavepacket ab initio m ...... eference electronic structure.
@nl
prefLabel
Quantum wavepacket ab initio m ...... eference electronic structure.
@en
Quantum wavepacket ab initio m ...... eference electronic structure.
@nl
P2860
P356
P1476
Quantum wavepacket ab initio m ...... eference electronic structure.
@en
P2093
P2860
P304
P356
10.1063/1.3504167
P407
P577
2010-11-01T00:00:00Z