Unrestricted Coupled Cluster and Brueckner Doubles Variations of W1 Theory

Author:

Barnes Ericka C.1,Petersson George A.1,Montgomery John A.1,Frisch Michael J.1,Martin Jan M. L.1

Affiliation:

1. Hall-Atwater Laboratories of Chemistry, Wesleyan University, Middletown, Connecticut 06459-0180, Gaussian, Incorporated, 340 Quinnipiac Street, Building 40, Wallingford, Connecticut 06492-4050, and Department of Organic Chemistry, Weizmann Institute of Science, IL-76100 Reovot, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Reference78 articles.

1. Helgaker, T., Klopper, W., Halkier, A., Bak, K. L., Jørgensen, P., and Olsen, J.InQuantum-Mechanical Prediction of Thermochemical Data,Cioslowski, J., Ed.Kluwer Academic:Dordrecht, The Netherlands, 2001; pp.1−30;

2. Martin, J. M. L. and Parthiban, S.InQuantum-Mechanical Prediction of Thermochemical Data,Cioslowski, J., Ed.Kluwer Academic:Dordrecht, The Netherlands, 2001; pp.31−65;

3. Raghavachari, K. and Curtiss, L. A.InQuantum-Mechanical Prediction of Thermochemical Data,Cioslowski, J., Ed.Kluwer Academic:Dordrecht, The Netherlands, 2001; pp.67−98;

4. Petersson, G. A.InQuantum-Mechanical Prediction of Thermochemical Data,Cioslowski, J., Ed.Kluwer Academic:Dordrecht, The Netherlands, 2001; pp.99−130;

5. Henry, D. J. and Radom, L.InQuantum-Mechanical Prediction of Thermochemical Data,Cioslowski, J., Ed.Kluwer Academic:Dordrecht, The Netherlands, 2001; pp.161−197.

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