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Volumn 108, Issue 7, 2004, Pages 1242-1249

A quantum chemical study of intramolecular charge transfer in a closely-spaced, donor-acceptor molecule

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AROMATIC COMPOUNDS; CHARGE TRANSFER; COMPUTER SIMULATION; CONFORMATIONS; ELECTRONIC DENSITY OF STATES; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; POTENTIAL ENERGY;

EID: 1442337268     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037039l     Document Type: Article
Times cited : (9)

References (151)
  • 89
    • 1442329288 scopus 로고    scopus 로고
    • note
    • (a) In the archetypal case of intramolecular charge transfer, namely, 4-dimethylaminobenzonitrile, the light-induced, charge-transfer process has been variously described as involving a twisted intramolecular charge-transfer (TICT) state (ref 8f), a wagged ICT (ref 8d), a planar ICT (ref 21b), and a rehydribization ICT (ref 21c).
  • 104
    • 1442280295 scopus 로고    scopus 로고
    • 1989-2000 Oxford Molecular Ltd.
    • Fujitsu Limited, 1989-2000 Oxford Molecular Ltd.
  • 114
    • 1442353716 scopus 로고    scopus 로고
    • Accelrys Inc.
    • Accelrys Inc.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.