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Volumn 118, Issue 33, 1996, Pages 7847-7848

A first principles investigation of the structure of a bacteriochlorophyll crystal

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIOCHLOROPHYLL;

EID: 0029794254     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja953342r     Document Type: Article
Times cited : (27)

References (20)
  • 1
    • 9444235498 scopus 로고
    • Mayer, M., Pontikis, V., Eds.; NATO ASI Series E205; Plenum Press: New York
    • Price, S. L. In Computer Simulations in Material Science; Mayer, M., Pontikis, V., Eds.; NATO ASI Series E205; Plenum Press: New York, 1991; p 183.
    • (1991) Computer Simulations in Material Science , pp. 183
    • Price, S.L.1
  • 7
    • 16444375810 scopus 로고
    • Johnson, B. G.; Gill, P. M. W.; Pople, J. A. J. Chem. Phys. 1992, 98, 5612. Raghavachari, K.; Zhang, B.; Pople, J. A.; Johnson. B. G.; Gill, P. M. W. Chem. Phys. Lett. 1994, 220, 335.
    • (1992) J. Chem. Phys. , vol.98 , pp. 5612
    • Johnson, B.G.1    Gill, P.M.W.2    Pople, J.A.3
  • 10
  • 20
    • 6144260420 scopus 로고
    • For a discussion regarding the accuracy of DFT electron densities for various approximations with respect to exact electron densities, see, for instance: Umrigar, C. J.; Gonze, X. Phys. Rev. 1994, A50, 3827.
    • (1994) Phys. Rev. , vol.A50 , pp. 3827
    • Umrigar, C.J.1    Gonze, X.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.