Correlated ab Initio Electronic Structure Calculations for...

Journal of Physical Chemistry A 1999 Vol. 103; Iss. 13

Correlated ab Initio Electronic Structure Calculations for Large Molecules

Friesner, Richard A., Murphy, Robert B., Beachy, Michael D., Ringnalda, Murco N., Pollard, W. Thomas, Dunietz, Barry D., Cao, Yixiang
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Volume:
103
Year:
1999
Language:
english
Pages:
16
DOI:
10.1021/jp9825157
File:
PDF, 165 KB
english, 1999
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