Basis set selection for the calculation of the IR...

Journal of Molecular Structure 2012 Vol. 1009; Iss. none

Basis set selection for the calculation of the IR fundamental intensities for 1,1-C2H2F2 and F2CO

Arnaldo F. Silva, Daniely X. Soares, Sergio H.D.M. Faria, Roy E. Bruns
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Volume:
1009
Year:
2012
Language:
english
Pages:
6
DOI:
10.1016/j.molstruc.2011.08.053
File:
PDF, 405 KB
english, 2012
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