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Volumn 2, Issue 8, 2002, Pages 1406-1411

A theoretical study on the homolytic dissociation energies of H–N+ bonds

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; CHEMICAL BONDS; DISSOCIATION; ELECTROCHEMISTRY; ELECTRONS; IONIZATION; PHENOLS; PROTONS; SOLUTIONS; SOLVENTS; SUBSTITUTION REACTIONS; TOLUENE;

EID: 0035982107     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/b204417j     Document Type: Article
Times cited : (6)

References (21)
  • 17
    • 1542356431 scopus 로고    scopus 로고
    • The solvation energy of H&z.rad; cannot be calculated using the PCM model. So we chose the SCI-PCM model to calculate this particular case. For the SCI-PCM model, see
    • J. B. Foresman, T. A. Keith, K. B. Wiberg, J. Snoonian, M. J. Frisch J. Phys. Chem. 1996 100 16098 The solvation energy of H&z.rad; cannot be calculated using the PCM model. So we chose the SCI-PCM model to calculate this particular case. For the SCI-PCM model, see:.
    • (1996) J. Phys. Chem. , vol.100 , pp. 16098
    • Foresman, J.B.1    Keith, T.A.2    Wiberg, K.B.3    Snoonian, J.4    Frisch, M.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.