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Volumn 105, Issue 11, 2005, Pages 4009-4037

Single-reference ab initio methods for the calculation of excited states of large molecules

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; GROUND STATE; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

EID: 28544448728     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr0505627     Document Type: Review
Times cited : (2487)

References (155)
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    • Gauss, J. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Clark, N. L., Gasteiger, J., H. F. S., III, Schreiner, P. R., Eds.; Wiley: Chichester, U.K., 1998; p 615.
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    • CADPAC6: The Cambridge Analytic Derivatives Package Issue 6, Cambridge, England, 1992. A suite of quantum chemistry programs developed by R. D. Amos with contributions from Alberts, I. L.; Andrews, J. S.; Colwell, S. M.; Handy, N. C.; Jayatilaka, D.; Knowles, P. J.; Kobayashi, R.; Koga, N.; Laidig, K. E.; Maslen, P. E.; Murray, C. W.; Rice, J. E.; Sanz, J.; Simandiras, E. D.; Stone, A. J.; Su, M.-D.
    • (1992) CADPAC6: The Cambridge Analytic Derivatives Package Issue 6
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    • Alrichs, R.1
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    • Kuhn, W.1
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.