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Volumn 113, Issue 35, 2009, Pages 9667-9674

Potential energy surfaces for the S1-S0 relaxation of trans-diphenyldiphosphene in the P=P rotation-restricted condition

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BULKY SUBSTITUENTS; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; DIPHOSPHENES; ELECTRONIC FACTORS; LINEAR GEOMETRY; NONSYMMETRIC; PERTURBATION METHOD; PHENYL GROUP; SECOND ORDERS;

EID: 69549097893     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902217h     Document Type: Article
Times cited : (7)

References (35)
  • 1
    • 0000059491 scopus 로고
    • Weber, L. Chem. Rev. 1992, 92, 1839-1906.
    • (1992) Chem. Rev. , vol.92 , pp. 1839-1906
    • Weber, L.1
  • 2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.