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Volumn 123, Issue 21, 2005, Pages

Approximate treatment of higher excitations in coupled-cluster theory

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER (CC) THEORY; MOLECULAR SYSTEMS; PENTUPLE EXCITATIONS; STRING-BASED ALGORITHMS;

EID: 28844506801     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2121589     Document Type: Article
Times cited : (408)

References (100)
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    • J. Noga and R. J. Bartlett, J. Chem. Phys. 0021-9606 10.1063/1.452353 86, 7041 (1987); J. Noga and R. J. Bartlett, J. Chem. Phys. 89, 3401 (E) (1989).
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    • Noga, J.1    Bartlett, R.J.2
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    • J. Noga and R. J. Bartlett, J. Chem. Phys. 0021-9606 10.1063/1.452353 86, 7041 (1987); J. Noga and R. J. Bartlett, J. Chem. Phys. 89, 3401 (E) (1989).
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    • Noga, J.1    Bartlett, R.J.2
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    • Molecular Quantum Mechanics: Right Answer for the Right Reason, Seattle, USA, 21-26 July
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    • (2001)
    • Olsen, J.1
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    • http:www.aces2.de
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  • 94
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    • Molecular Spectra and Molecular Structure Vol. Van Nostrand Reinhold, New York
    • K. P. Huber and G. Herzberg, Constants of Diatomic Molecules, Molecular Spectra and Molecular Structure Vol. IV (Van Nostrand Reinhold, New York, 1979).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.