Author:
Gauss Jürgen,Tajti Attila,Kállay Mihály,Stanton John F.,Szalay Péter G.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference60 articles.
1. Zur Quantentheorie der Molekeln
2. H. Köppel and W. Domcke, in Encyclopedia of Computational Chemistry, edited by P. v. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollmann, H. F. Schaefer III, and P. R. Schreiner (Wiley, New York), 1998, p. 3166ff.
3. In pursuit of theab initiolimit for conformational energy prototypes
4. Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory
5. Extended benchmark studies of coupled cluster theory through triple excitations
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