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Volumn 103, Issue 42, 1999, Pages 8547-8558

Structures, energetics, and transition states of the silicon-phosphorus compounds Si2PHn (n = 7, 5, 3, 1). An ab initio molecular orbital study

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0041722441     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9918510     Document Type: Article
Times cited : (3)

References (66)
  • 1
    • 0003584420 scopus 로고
    • Patai, S., Rappoport, Z., Eds.; Wiley: New York
    • Armitage, D. A. In The Silicon-Heteroatom Bond; Patai, S., Rappoport, Z., Eds.; Wiley: New York, 1989, 1991.
    • (1989) The Silicon-heteroatom Bond
    • Armitage, D.A.1
  • 47
    • 0003396304 scopus 로고    scopus 로고
    • Moøller-Plesset Perturbation Theory. Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III; Schreiner, P. R., Eds. Wiley: Chichester, U.K.
    • (b) Cremer, D. Moøller-Plesset Perturbation Theory. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III; Schreiner, P. R., Eds. Wiley: Chichester, U.K., 1998.
    • (1998) Encyclopedia of Computational Chemistry
    • Cremer, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.