Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1983 Vol. 62; Iss. 3
Application of an economical method for the calculation of molecular correlation energies to the study of a potential energy surface: The HO2radical dissociation process
Jean -Yves Metz, Jacques LievinVolume:
62
Year:
1983
Language:
english
Pages:
13
DOI:
10.1007/bf00548834
File:
PDF, 625 KB
english, 1983