Ab initio potential energy surfaces for the 1A′ and 3A′...

Chemical Physics Letters 2009 Vol. 473; Iss. 1-3

Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+) + H(2S) system

D. Ben Abdallah, F. Najar, N. Jaidane, Z. Ben Lakhdar, N. Feautrier, A. Spielfiedel, F. Lique
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Volume:
473
Year:
2009
Language:
english
Pages:
4
DOI:
10.1016/j.cplett.2009.03.056
File:
PDF, 577 KB
english, 2009
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