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Volumn 101, Issue 44, 1997, Pages 8233-8241

Distinctive normal harmonic vibrations of [2.2]paracyclophane

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION;

EID: 0031247036     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9720395     Document Type: Article
Times cited : (31)

References (64)
  • 1
    • 0005845746 scopus 로고
    • Cyclophanes
    • Dewar, M. J. S., Dunitz, J. D., Hafner, K., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin
    • Cyclophanes; Weber, E., Ed.; Topics in Current Chemistry; Dewar, M. J. S., Dunitz, J. D., Hafner, K., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin, 1994; Vol. 172, p 210.
    • (1994) Topics in Current Chemistry , vol.172 , pp. 210
    • Weber, E.1
  • 3
    • 0003825877 scopus 로고
    • Royal Society of Chemistry: Cambridge
    • Diederich, F. Cyclophanes; Royal Society of Chemistry: Cambridge, 1991.
    • (1991) Cyclophanes
    • Diederich, F.1
  • 20
    • 84962534251 scopus 로고
    • Applications of Post-Hartree-Fock Methods: A Tutorial
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York
    • Bartlett, R. J.; Stanton, J. F. Applications of Post-Hartree-Fock Methods: A Tutorial; In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 1994; Vol. 5, pp 65-169.
    • (1994) Reviews in Computational Chemistry , vol.5 , pp. 65-169
    • Bartlett, R.J.1    Stanton, J.F.2
  • 24
    • 0000302673 scopus 로고    scopus 로고
    • Density Functional Theory I: Functional and Effective Potentials
    • Dunitz, J. D., Hafner, K., Houk, K. N., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin
    • Density Functional Theory I: Functional and Effective Potentials; Nalewajski, R. F., Ed.; Topics in Current Chemistry; Dunitz, J. D., Hafner, K., Houk, K. N., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin, 1996; Vol. 180, p 234.
    • (1996) Topics in Current Chemistry , vol.180 , pp. 234
    • Nalewajski, R.F.1
  • 25
    • 0042429042 scopus 로고    scopus 로고
    • Density Functional Theory III: Interpretation, Atoms, Molecules, and Clusters
    • Dunitz, J. D., Hafner, K., Houk, K. N., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin
    • Density Functional Theory III: Interpretation, Atoms, Molecules, and Clusters; Nalewajski, R. F., Ed.; Topics in Current Chemistry; Dunitz, J. D., Hafner, K., Houk, K. N., Itô, S., Lehn, J.-M., Raymond, K. N., Rees, C. W., Thiem, J., Vögtle, F., Eds.; Springer-Verlag: Berlin, 1996; Vol. 182, p 182.
    • (1996) Topics in Current Chemistry , vol.182 , pp. 182
    • Nalewajski, R.F.1
  • 34
    • 77954214663 scopus 로고
    • The Calculation of NMR and ESR Spectroscopy Parameters Using Density Functional Theory
    • Modern Density Functional Theory: A Tool for Chemistry; Seminario, J. M., Politzer, P., Ed.; Elsevier Science B. V.: Dordrecht
    • Malkin, V. G.; Malkina, O. L.; Eriksson, L. A.; Salahub, D. R. The Calculation of NMR and ESR Spectroscopy Parameters Using Density Functional Theory; In Modern Density Functional Theory: A Tool for Chemistry; Seminario, J. M., Politzer, P., Ed.; Theoretical and Computational Chemistry; Elsevier Science B. V.: Dordrecht, 1995; Vol. 2, pp 273-347.
    • (1995) Theoretical and Computational Chemistry , vol.2 , pp. 273-347
    • Malkin, V.G.1    Malkina, O.L.2    Eriksson, L.A.3    Salahub, D.R.4
  • 41
    • 0009758179 scopus 로고    scopus 로고
    • Novoa, J. J.; Sosa, C. 1995, 99, 15837-15845
    • Novoa, J. J.; Sosa, C. 1995, 99, 15837-15845.
  • 63
    • 85033163106 scopus 로고    scopus 로고
    • note
    • 2h symmetry.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.