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Volumn 109, Issue 33, 2005, Pages 7558-7566

Trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu; X = H, CH3, OCH3, OH, F): A surprising shortcoming of density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ERROR ANALYSIS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS;

EID: 24944546573     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052021r     Document Type: Article
Times cited : (214)

References (39)
  • 12
    • 24944578384 scopus 로고    scopus 로고
    • Brandas, E. J., Kryachko, E. S., Eds.; Kluwer Academic Publishers. Printed in Nederlands
    • Coote, M. L.; Pross, A.; Radom, L. In Fundamental World of Quantum Chemistry; Brandas, E. J., Kryachko, E. S., Eds.; Kluwer Academic Publishers. Printed in Nederlands, 2004; Vol. III, pp 563-579.
    • (2004) Fundamental World of Quantum Chemistry , vol.3 , pp. 563-579
    • Coote, M.L.1    Pross, A.2    Radom, L.3
  • 34
    • 1342317883 scopus 로고    scopus 로고
    • NIST chemistry WebBook
    • National Institute of Standards and Technology, Gaithersburg MD
    • Linstrom, P. J., Mallard, W. G., Eds. NIST Chemistry WebBook. In NIST Standard Reference Database No. 69; National Institute of Standards and Technology, Gaithersburg MD, 2003; http://webbook.nist.gov.
    • (2003) NIST Standard Reference Database No. 69 , vol.69
    • Linstrom, P.J.1    Mallard, W.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.