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Volumn 107, Issue 13, 2003, Pages 2958-2965

Quantum chemical simulations of the proton transfer in water wires attached to molecular walls

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; QUANTUM THEORY; TRANSPORT PROPERTIES; WATER;

EID: 0037718263     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp027283x     Document Type: Article
Times cited : (23)

References (58)
  • 41
    • 0038763153 scopus 로고    scopus 로고
    • Granovsky, A. A. URL http://lcc.chem.msu.ru/gran/gamess/index.html.
    • Granovsky, A.A.1
  • 49
    • 0037748869 scopus 로고    scopus 로고
    • (h) URL http://dasher.wustl.edu/tinker.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.