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Volumn 115, Issue 47, 2011, Pages 13906-13920

Computational methods to calculate accurate activation and reaction energies of 1,3-dipolar cycloadditions of 24 1,3-dipoles

Author keywords

[No Author keywords available]

Indexed keywords

1 ,3-DIPOLAR CYCLOADDITIONS; 1 ,3-DIPOLARCYCLOADDITION; ACTIVATION ENTHALPIES; AVERAGE DEVIATION; BASIS SETS; CBS-QB3; CCSD; DENSITY-FUNCTIONAL METHODS; HIGH-ACCURACY; LARGE SYSTEM; REACTION ENERGY; REACTION ENTHALPIES; THEORETICAL CALCULATIONS;

EID: 81855227406     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp207563h     Document Type: Article
Times cited : (126)

References (139)
  • 37
    • 67649225738 scopus 로고    scopus 로고
    • Geim, A. K. Science 2009, 19, 1530
    • (2009) Science , vol.19 , pp. 1530
    • Geim, A.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.