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Volumn 110, Issue 22, 1999, Pages 10953-10962

Nonadiabatic molecular dynamics simulation of photoexcitation experiments for the solvated electron in methanol

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001065499     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479032     Document Type: Article
Times cited : (35)

References (70)
  • 1
  • 57
    • 85034515539 scopus 로고    scopus 로고
    • note
    • methyl, the number of electrons associated with the methyl site should be nine, we used six instead, in accord with the original paper of Ref. 48.
  • 64
    • 85034510421 scopus 로고    scopus 로고
    • note
    • The applied linear shift represents the correction for the 0.25 eV shift of the maximum of the simulated steady-state absorption spectrum of the ground state solvated electron in methanol relative to the experimental maximum.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.