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Volumn 85, Issue 3, 2000, Pages 299-312

Structure and dynamics of Na+ and Cl- solvation shells in liquid DMSO: Molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHLORINE; COMPUTER SIMULATION; DISSOLUTION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NEGATIVE IONS; POSITIVE IONS; SODIUM; SOLVENTS; SULFUR COMPOUNDS;

EID: 0034186940     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(00)89014-5     Document Type: Article
Times cited : (9)

References (37)
  • 21
    • 84988129057 scopus 로고
    • 21. J.J.P. Stewart, J. Comp. Chem., 10 (1989) 209; J.J.P. Stewart, ibid. 10 (1989) 221.
    • (1989) J. Comp. Chem. , vol.10 , pp. 209
    • Stewart, J.J.P.1
  • 22
    • 84988073214 scopus 로고
    • 21. J.J.P. Stewart, J. Comp. Chem., 10 (1989) 209; J.J.P. Stewart, ibid. 10 (1989) 221.
    • (1989) J. Comp. Chem. , vol.10 , pp. 221
    • Stewart, J.J.P.1
  • 29
    • 0003807356 scopus 로고
    • Grundlagen und Anwendungen.-Braunschweig, Weisbaden, Friedr. Vieweg&Sohn Verlagsgesellschaft mbH
    • 28. R. Haberlandt, S. Fritzsch, G. Peinel und K. Heinzinger, Molekulardynamik. Grundlagen und Anwendungen.-Braunschweig, Weisbaden, Friedr. Vieweg&Sohn Verlagsgesellschaft mbH, 1995.
    • (1995) Molekulardynamik
    • Haberlandt, R.1    Fritzsch, S.2    Peinel, G.3    Heinzinger, K.4
  • 33
    • 0042992442 scopus 로고
    • 32. K.J. Packer and D. J. Tomlinson, Trans. Far. Soc. 67 (1971) 1302; E.Cebe, D. Kaltenmeier and H.G. Hertz, Zeit. Phys. Chem. (N. Folge) 140 (1984) 181.
    • (1971) Trans. Far. Soc. , vol.67 , pp. 1302
    • Packer, K.J.1    Tomlinson, D.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.