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Volumn 113, Issue 43, 2009, Pages 11517-11534

Ab initio thermochemistry with high-level isodesmic corrections: Validation of the ATOMIC protocol for a large set of compounds with first-row atoms (H, C, N, O, F)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIZATION ENERGIES; COMPOSITE MODELS; GAUSSIANS; HEATS OF FORMATION; ISODESMIC; LEVEL MODEL; N-ALKANES; NEUTRAL MOLECULES; NON-HYDROGEN ATOMS; REACTION MODEL; STATISTICAL EVALUATION; VALENCE STRUCTURE;

EID: 70350406223     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9027782     Document Type: Article
Times cited : (30)

References (189)
  • 75
    • 70350421665 scopus 로고    scopus 로고
    • see http://www.molpro.net.
  • 79
    • 70350410504 scopus 로고    scopus 로고
    • note
    • -1 or better.
  • 183
    • 70350374575 scopus 로고    scopus 로고
    • note
    • Examples of molecules with charge-separated valence structures include nitro compounds (nitromethane, 2-nitrobutane, nitric acid, dinitrogen trioxide), methyl isocyanide, pyridine-JV-oxide, nitrous oxide, and ozone from Table 3, and isocyanogen. fluoride, formonitrile oxide, isofulminic acid, and diazomethane from Table 6. In all these cases, bond separation reactions involve cationic parent molecules.
  • 188
    • 70350410500 scopus 로고    scopus 로고
    • The test set includes all neutral closed-shell molecules of the G3/ 99 set (ref 83) composed of hydrogen and at least three first-row atoms (C, N, O, F), except tetrafluoroethylene and carbonyl fluoride for which experimental numbers are suspect. See Table IV of ref 51.
    • The test set includes all neutral closed-shell molecules of the G3/ 99 set (ref 83) composed of hydrogen and at least three first-row atoms (C, N, O, F), except tetrafluoroethylene and carbonyl fluoride for which experimental numbers are suspect. See Table IV of ref 51.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.