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Volumn 118, Issue 5, 2003, Pages 2279-2285

Solute-structure dependence of solvation dynamics studied by reference interaction-site model theory

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; GROUND STATE; MATRIX ALGEBRA; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; TEMPERATURE; VECTORS;

EID: 0037326643     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1532345     Document Type: Article
Times cited : (21)

References (44)
  • 37
    • 0000289966 scopus 로고    scopus 로고
    • edited by I. Prigogine and S.A. Rice (Wiley, New York)
    • B. Bagchi and R. Biswas, in Advances in Chemical Physics, edited by I. Prigogine and S. A. Rice (Wiley, New York, 1999) Vol. 109, p. 207.
    • (1999) Advances in Chemical Physics , vol.109 , pp. 207
    • Bagchi, B.1    Biswas, R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.