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Volumn 143, Issue 1, 2008, Pages 23-30

Solution structure determination of tetranuclear platinum(II) cluster complex in acetic acid: X-ray diffraction and molecular dynamics simulation study

Author keywords

Acetic acid; Liquid structure; Octaacetatotetraplatinum(II); Simulation; Tetranuclear platinum complex; X ray diffraction

Indexed keywords

ACETIC ACID; ACIDS; DIFFRACTION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; PLATINUM; QUANTUM CHEMISTRY; X RAY ANALYSIS; X RAY DIFFRACTION;

EID: 51749118257     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2008.04.008     Document Type: Article
Times cited : (8)

References (39)
  • 35
    • 51749117684 scopus 로고    scopus 로고
    • H.A. Levy, M.D. Danforth, A.H. Narten, "Oak Ridge National Laboratory Rep." No. ORNL 3960, (unpublished) (1966).
    • H.A. Levy, M.D. Danforth, A.H. Narten, "Oak Ridge National Laboratory Rep." No. ORNL 3960, (unpublished) (1966).
  • 37
    • 51749112126 scopus 로고    scopus 로고
    • Gaussian 03, Revision B.05, M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, J.A. Montgomery, Jr., T. Vreven, K.N. Kudin, J.C. Burant, J.M. Millam, S.S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G.A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J.E. Knox, H.P. Hratchian, J.B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O.Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, P.Y. Ayala, K. Morokuma, G.A. Voth, P. Salvador, J.J. Dannenberg, V.G. Zakrzewski, S. Dapprich, A.D. Daniels, M.C. Strain, O. Farkas, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J.V. Ortiz, Q. Cui, A.G. Baboul, S. Clifford, J. Cioslowski, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y.
    • Gaussian 03, Revision B.05, M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, J.A. Montgomery, Jr., T. Vreven, K.N. Kudin, J.C. Burant, J.M. Millam, S.S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G.A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J.E. Knox, H.P. Hratchian, J.B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O.Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, P.Y. Ayala, K. Morokuma, G.A. Voth, P. Salvador, J.J. Dannenberg, V.G. Zakrzewski, S. Dapprich, A.D. Daniels, M.C. Strain, O. Farkas, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J.V. Ortiz, Q. Cui, A.G. Baboul, S. Clifford, J. Cioslowski, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y.
  • 39
    • 51749114744 scopus 로고    scopus 로고
    • DL_POLY is a package of molecular simulation routines written by W. Smith and T. Forester, CCLRC, Daresbury Laboratory, Daresbury, Nr. Warrington (1996).
    • DL_POLY is a package of molecular simulation routines written by W. Smith and T. Forester, CCLRC, Daresbury Laboratory, Daresbury, Nr. Warrington (1996).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.