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Volumn 21, Issue 13-14, 2007, Pages 2204-2214

The method of increments - A wavefunction-based ab-initio correlation method for solids

Author keywords

Ab initio calculation; Electron correlations; Mercury; Method of increments

Indexed keywords


EID: 34547241808     PISSN: 02179792     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0217979207043592     Document Type: Conference Paper
Times cited : (8)

References (57)
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    • R. D. Amos, A. Bernhardsson, A. Berning, P. Celani, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, P. J. Knowles, T. Korona, R. Lindh, A. W. Lloyd, S. J. McNicholas, F. R. Manby, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A. J. Stone, R. Tarroni, T. Thorsleinsson, and H.-J. Werner, MOLPRO, a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, Birmingham, 2002.
    • R. D. Amos, A. Bernhardsson, A. Berning, P. Celani, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, P. J. Knowles, T. Korona, R. Lindh, A. W. Lloyd, S. J. McNicholas, F. R. Manby, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A. J. Stone, R. Tarroni, T. Thorsleinsson, and H.-J. Werner, MOLPRO, a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, Birmingham, 2002.
  • 54
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    • D. Andrae, U. Häussermann, M. Dolg, H. Stoll, and H. Preuss, Theor. Chim. Acta 77 (1990) 123. (The / and g projectors are omitted in the Crystal code.)
    • D. Andrae, U. Häussermann, M. Dolg, H. Stoll, and H. Preuss, Theor. Chim. Acta 77 (1990) 123. (The / and g projectors are omitted in the Crystal code.)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.