Ab initio quantum dynamical study of the vinylidene-acetylene isomerization

Theoretical Chemistry Accounts

Volumn 100, Issue 1-4, 1998, Pages 204-211

  Schork, R ^a   Koppel H ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Ab initio potential energy surface; Photodetachment spectrum; Vinylidene; Wavepacket propagation

Indexed keywords

EID: 0032217995     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050381     Document Type: Article

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