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Volumn 4, Issue 16, 2002, Pages 3941-3947

A new, fast, semi-direct implementation of linear scaling local coupled cluster theory

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL PARAMETERS; CHEMICAL PROCEDURES; COST; DECOMPOSITION; ELECTRON; MOLECULAR SIZE; THEORY; TIME;

EID: 0036038045     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203994j     Document Type: Article
Times cited : (169)

References (33)
  • 25
    • 0005314344 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, P. J. Knowles, J. Almlöf, A. Berning, P. Celani, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, S. T. Elbert, C. Hampel, G. Hetzer, T. Korona, R. Lindh, A. W. Lloyd, W. Meyer, M. E. Mura, A. Nicklass, K. Peterson, R. Pitzer, P. Pulay, G. Rauhut, M. Schütz, H. Stoll, A. J. Stone, P. R. Taylor, and T. Thorsteinsson, development version 2002.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.