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Volumn 105, Issue 43, 2001, Pages 9912-9916

Density functional computational thermochemistry: Isomerization of sulfine and its enthalpy of formation

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; ERROR ANALYSIS; ISOMERIZATION; ISOMERS; OXIDATION; OXYGEN; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

EID: 0035526030     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp004374q     Document Type: Article
Times cited : (18)

References (39)
  • 3
    • 33751000785 scopus 로고    scopus 로고
    • Laird, B. B., Roos, R. B., Ziegler, T., Eds. ACS Symposium Series 629; American Chemical Society: Washington, DC
    • Laird, B. B., Roos, R. B., Ziegler, T., Eds. Chemical Applications of Density Functional Theory, ACS Symposium Series 629; American Chemical Society: Washington, DC, 1996.
    • (1996) Chemical Applications of Density Functional Theory
  • 4
    • 33751001077 scopus 로고
    • Chong, D. P., Ed. World Scientific: London
    • Chong, D. P., Ed. Recent Advances in Density Functional Methods; World Scientific: London, 1995, 1997; Parts I and II.
    • (1995) Recent Advances in Density Functional Methods , Issue.1-2 PART
  • 37
    • 0003564791 scopus 로고    scopus 로고
    • Ab initio thermochemistry beyond chemical accuracy for first and second row compunds
    • Kluwer: Dordrecht, The Netherlands
    • Martin, J. M. L. Ab initio thermochemistry beyond chemical accuracy for first and second row compunds. In NATO ASI Symposium Volume ASCI 535, Energetic of molecules and stable intermediates; Kluwer: Dordrecht, The Netherlands, 1998; pp 373-415.
    • (1998) NATO ASI Symposium Volume ASCI 535, Energetic of Molecules and Stable Intermediates , pp. 373-415
    • Martin, J.M.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.