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Volumn 106, Issue 37, 2002, Pages 8569-8582

Structural, rotational, vibrational, and electronic properties of carbon cluster anions Cn- (n = 3-13)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED CLUSTER THEORY;

EID: 0037136762     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0211436     Document Type: Article
Times cited : (16)

References (80)
  • 15
    • 0008638988 scopus 로고    scopus 로고
    • and references therein
    • Maier, J.P. J. Phys. Chem. A 1998, 102, 3462 and references therein.
    • (1998) J. Phys. Chem. A , vol.102 , pp. 3462
    • Maier, J.P.1
  • 58
    • 0002560360 scopus 로고
    • Achieving chemical accuracy with coupled-cluster theory
    • Langhoff, S.R., Ed.; Kluwer Academic Publishers: Dordrecht, The Netherlands
    • Lee, T.J.; Scuseria, E.G. Achieving Chemical Accuracy with Coupled-Cluster Theory. In Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy; Langhoff, S.R., Ed.; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1995.
    • (1995) Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
    • Lee, T.J.1    Scuseria, E.G.2
  • 66
    • 0011742762 scopus 로고    scopus 로고
    • note
    • MOLPRO (version 98.1) is a package of ab initio programs written by Werner, H.-J.; Knowles, P.J. with contributions from Almlöf, J.; Amos, R.D.; Berning, A.; Cooper, D.L.; Deegan, M.J.O.; Dobbyn, A.J.; Eckert, F.; Elbert, S.T.; Hampel, C.; Lindh, R.; Lloyd, A.W.; Meyer, W.; Nicklass, A.; Peterson, K.; Pitzer, R.; Stone, A.J.; Taylor, P.R.; Mura, M.E.; Pulay, P.; Schütz, M.; Stoll, H.; Thorsteinsson, T. University of Birmingham: Birmingham, U.K., 1998.
  • 77
    • 0003391553 scopus 로고
    • Mathematical Chemistry Series; CRC Press: Boca Raton, FL
    • Trinajstic, N. Chemical Graph Theory, 2nd ed.; Mathematical Chemistry Series; CRC Press: Boca Raton, FL, 1992.
    • (1992) Chemical Graph Theory, 2nd ed.
    • Trinajstic, N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.