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Volumn 82, Issue 9, 2005, Pages 1329-1333

Understanding rotation about a C=C double bond

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; MATHEMATICAL MODELS; OPTIMIZATION; ORGANIC COMPOUNDS;

EID: 24144453601     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed082p1329     Document Type: Article
Times cited : (30)

References (30)
  • 1
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    • 5th ed.; Brooks/Cole: Pacific Grove, CA, (Figure and quote appear on pages of this edition)
    • McMurry, J. Organic Chemistry, 5th ed.; Brooks/Cole: Pacific Grove, CA, 2000 (Figure and quote appear on pages 175-176 of this edition).
    • (2000) Organic Chemistry , pp. 175-176
    • McMurry, J.1
  • 2
    • 0003922511 scopus 로고    scopus 로고
    • 3rd ed.; Prentice Hall: Upper Saddle River, NJ
    • Bruice, P. Y. Organic Chemistry, 3rd ed.; Prentice Hall: Upper Saddle River, NJ, 2001.
    • (2001) Organic Chemistry
    • Bruice, P.Y.1
  • 3
    • 0004226989 scopus 로고
    • 3rd ed.; D.C. Heath and Company: Lexington, MA
    • Ege, S. Organic Chemistry, 3rd ed.; D.C. Heath and Company: Lexington, MA, 1994.
    • (1994) Organic Chemistry
    • Ege, S.1
  • 4
    • 0003922512 scopus 로고
    • 3rd ed.; Prentice Hall: Upper Saddle River, NJ
    • Wade, L. G. Organic Chemistry, 3rd ed.; Prentice Hall: Upper Saddle River, NJ, 1995.
    • (1995) Organic Chemistry
    • Wade, L.G.1
  • 5
    • 0003954817 scopus 로고    scopus 로고
    • 5th ed.; McGraw-Hill: New York
    • Carey, F. A. Organic Chemistry, 5th ed.; McGraw-Hill: New York, 2003.
    • (2003) Organic Chemistry
    • Carey, F.A.1
  • 6
    • 0002542858 scopus 로고
    • The molecular structure of trans-cyclooctene was determined in 1975 by electron diffraction
    • The molecular structure of trans-cyclooctene was determined in 1975 by electron diffraction: Trætteberg, M. Acta Chemica Scandinavica B 1975, 29, 29.
    • (1975) Acta Chemica Scandinavica B , vol.29 , pp. 29
    • Trætteberg, M.1
  • 7
    • 0001609023 scopus 로고
    • The molecular geometry was predicted in 1958 from dipole moment measurements and infrared spectroscopy data
    • The molecular geometry was predicted in 1958 from dipole moment measurements and infrared spectroscopy data: Allinger, N. L. J. Am. Chem. Soc. 1958, 80, 1953.
    • (1958) J. Am. Chem. Soc. , vol.80 , pp. 1953
    • Allinger, N.L.1
  • 9
    • 84918635840 scopus 로고
    • and references therein
    • Houk, K. N. Isr. J. Chem. 1983, 23, 3-9, and references therein.
    • (1983) Isr. J. Chem. , vol.23 , pp. 3-9
    • Houk, K.N.1
  • 17
    • 33645594679 scopus 로고    scopus 로고
    • Titan, Version 1.0.5. Wavefunction, Inc., 18401 Von Karman, Suite 370, Irvine, CA, 91612 and Schrödinger, Inc., 1500 S.W. First Avenue, Suite 1180, Portland, OR 97201-5815
    • Titan, Version 1.0.5. Wavefunction, Inc., 18401 Von Karman, Suite 370, Irvine, CA, 91612 and Schrödinger, Inc., 1500 S.W. First Avenue, Suite 1180, Portland, OR 97201-5815.
  • 21
    • 0000380591 scopus 로고    scopus 로고
    • An article describing a combined laboratory and computational exercise appeared in this Journal that used the energy difference between the fully optimized structure and the triplet diradical transition state to calculate the energetic requirements for π-bond rotation in push-pull ethylenes
    • An article describing a combined laboratory and computational exercise appeared in this Journal that used the energy difference between the fully optimized structure and the triplet diradical transition state to calculate the energetic requirements for π-bond rotation in push-pull ethylenes. Dwyer, T. J.; Norman, J. E.; Jasien, P. G. J. Chem. Educ. 1998, 75, 1635.
    • (1998) J. Chem. Educ. , vol.75 , pp. 1635
    • Dwyer, T.J.1    Norman, J.E.2    Jasien, P.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.