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Volumn 106, Issue 16, 2002, Pages 4192-4199

A comparison of the electronic transition energies for ethene, isobutene, formaldehyde, and acetone calculated using RPA, TDDFT, and EOM-CCSD. Effect of basis sets

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSITION ENERGY; ETHENE; ISOBUTENE; RANDOM PHASE APPROXIMATION; TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY;

EID: 0037171460     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014123x     Document Type: Article
Times cited : (117)

References (122)
  • 12
    • 0001925878 scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
    • Bartlett, R. J.; Stanton, J. F. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1994; Vol. 5, p 65.
    • (1994) Reviews in Computational Chemistry , vol.5 , pp. 65
    • Bartlett, R.J.1    Stanton, J.F.2
  • 19
    • 0011245653 scopus 로고    scopus 로고
    • Unpublished results, this laboratory
    • Unpublished results, this laboratory.
  • 77
    • 0003907060 scopus 로고
    • Lim, E. C., Ed.: Academic Press: New York
    • Review: Davidson, E. R.; McMurchie, L. E. In Excited States; Lim, E. C., Ed.: Academic Press: New York, 1982; Vol. V.
    • (1982) Excited States , vol.5
    • Davidson, E.R.1    McMurchie, L.E.2
  • 122
    • 0011203708 scopus 로고    scopus 로고
    • note
    • ACES II is a program product of the Quantum Theory Project by Stanton, J. F.; Gauss, J.; Watts, J. D.; Nooijen, M.; Oliphant, N.; Perera, S. A.; Szalay, P. G.; Lauderdale, W. J.; Gwaltney, S. R.; Beck, S.; Balková, A. S.; Bernholdt, D. E.; Baeck, K.-K.; Rozyczko, P.; Sekino, H.; Hober, C.; Bartlett, R. J., University of Florida, 1995.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.