Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates

Chemical Physics Letters

Volumn 252, Issue 1-2, 1996, Pages 71-76

  Manthe, Uwe ^a   Matzkies, Frank ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030570036     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)00189-3     Document Type: Article

References (20)

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