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Analytic–numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H2 + H system
Á. Vibók, G. Halász, A. M. Mebel, S. Hu, M. BaerVolume:
99
Year:
2004
Language:
english
Pages:
11
DOI:
10.1002/qua.10840
File:
PDF, 163 KB
english, 2004