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Volumn 105, Issue 2, 2000, Pages 132-144

Spin-projected coupled-cluster theory with single and double excitations

Author keywords

Coupled cluster theory including single and double excitations; Spin contamination; Spin projection

Indexed keywords


EID: 0040808938     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000195     Document Type: Article
Times cited : (18)

References (45)
  • 3
    • 0001168806 scopus 로고    scopus 로고
    • Schleyer PvR, Allinger NL, Clark T, Gasteiger J, Kollman PA, Schaefer HF III, Schreiner PR (eds) Wiley. Chichester
    • Cremer D (1998) In: Schleyer PvR, Allinger NL, Clark T, Gasteiger J, Kollman PA, Schaefer HF III, Schreiner PR (eds) Encyclopedia of computational chemistry, vol 3. Wiley. Chichester, p 1706
    • (1998) Encyclopedia of Computational Chemistry , vol.3 , pp. 1706
    • Cremer, D.1
  • 4
    • 0001039562 scopus 로고
    • Moderm electronic structure theory
    • Yarkony DR (ed), World Scientific, Singapore
    • (a) Bartlett RJ (1995) In: Yarkony DR (ed) Moderm electronic structure theory. Advanced series in physical chemistry, vol 2. World Scientific, Singapore, p 1047;
    • (1995) Advanced Series in Physical Chemistry , vol.2 , pp. 1047
    • Bartlett, R.J.1
  • 6
    • 0003280185 scopus 로고
    • Ab initio calculations. Methods and applications in chemistry
    • Springer, Berlin Heidelberg NewYork
    • (a) Carsky P, Urban M (1980) Ab initio calculations. Methods and applications in chemistry. Lecture notes in chemistry 16. Springer, Berlin Heidelberg NewYork;
    • (1980) Lecture Notes in Chemistry , pp. 16
    • Carsky, P.1    Urban, M.2
  • 7
  • 8
    • 0000111526 scopus 로고    scopus 로고
    • Schleyer PvR, Allinger NL, Clark T, Gasteiger J, Kollman PA, Schaefer HF III, Schreiner PR (eds) Wiley, Chichester
    • (a) Gauss J (1998) In: Schleyer PvR, Allinger NL, Clark T, Gasteiger J, Kollman PA, Schaefer HF III, Schreiner PR (eds) Encyclopedia of computational chemistry, vol 1. Wiley, Chichester, p 615;
    • (1998) Encyclopedia of Computational Chemistry , vol.1 , pp. 615
    • Gauss, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.