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Volumn 106, Issue 11, 2002, Pages 2614-2616

Quantum mechanical study of stabilization of germaneselones

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES;

EID: 0037149761     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011954u     Document Type: Article
Times cited : (4)

References (56)
  • 3
    • 0000082255 scopus 로고
    • Patai, S., Rappoport, Z., Eds.; John Wiley: New York; Chapter 17
    • For reviews, see: (a) Raabe, G.; Michl, J. In The Chemistry of Organic Silicon Compounds; Patai, S., Rappoport, Z., Eds.; John Wiley: New York, 1989; Chapter 17, p 1015.
    • (1989) The Chemistry of Organic Silicon Compounds , pp. 1015
    • Raabe, G.1    Michl, J.2
  • 27
    • 0011147811 scopus 로고    scopus 로고
    • Ref 4(b)
    • (b) Ref 4(b).
  • 28
    • 0011147442 scopus 로고    scopus 로고
    • Ref 3(c)
    • (c) Ref 3(c).
  • 32
    • 0011147713 scopus 로고    scopus 로고
    • Ref 3(d)
    • (a) Ref 3(d).
  • 54
    • 0011122371 scopus 로고    scopus 로고
    • note
    • 2Ge=Se is more stable than FGeSeF by 24.1 kcal/mol. These results are consistent with the energy ordering of the B3LYP/6-311++G(d,p) results in Scheme 1. We therefore believe that the B3LYP/6-311++G(d,p) level employed in this work can provide reliable results.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.