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Volumn 107, Issue 28, 2003, Pages 5492-5498

Structural and energetics studies of tri- and tetra-terf-butylmethane

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; CHEMICAL BONDS; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; SYNTHESIS (CHEMICAL);

EID: 0042843466     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034879r     Document Type: Article
Times cited : (12)

References (33)
  • 1
    • 0042313608 scopus 로고
    • Thesis, The University of Michigan
    • Lee, H.-H. Thesis, The University of Michigan, 1971.
    • (1971)
    • Lee, H.-H.1
  • 33
    • 0000611795 scopus 로고
    • Note that the electron diffraction experimental bond lengths (which are averages over anharmonic molecular vibrations) are longer than the calculated bond lengths (which neglect effects of vibrations) and the differences to be expected are typically 0.008 Å for C-C bonds and 0.02 Å for C-H bonds. When these differences are taken into account, the agreement between theory and experiment becomes even better. See, for example, Bartell, L. S. J. Chem. Phys. 1955, 23, 1219.
    • (1955) J. Chem. Phys. , vol.23 , pp. 1219
    • Bartell, L.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.