Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1979 Vol. 51; Iss. 3
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Ab initioCalculations of the potential energy surface of the reaction of singlet methylene with the hydrogen molecule
Herbert Kollmar, Volker StaemmlerVolume:
51
Year:
1979
Language:
english
Pages:
11
DOI:
10.1007/bf00572928
File:
PDF, 525 KB
english, 1979