메뉴 건너뛰기




Volumn , Issue 31, 2008, Pages 4927-4935

Sulfate-bridged dimeric copper(II) complexes with three-dimensional network: Synthesis, structure and DFT studies

Author keywords

Density functional calculations; Dimeric copper(II); Electrochemistry

Indexed keywords

COMPLEX NETWORKS; COPPER COMPOUNDS; DEIONIZED WATER; INDIUM COMPOUNDS; LIGANDS; MAGNETIC MOMENTS; SINGLE CRYSTALS; SYNTHESIS (CHEMICAL); ULTRAVIOLET VISIBLE SPECTROSCOPY; X RAY DIFFRACTION;

EID: 55249100020     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200800512     Document Type: Article
Times cited : (35)

References (76)
  • 22
    • 1542288709 scopus 로고    scopus 로고
    • and references cited therein
    • E. A. Lewis, W. B. Tolman, Chem. Rev. 2004, 104, 1047 and references cited therein.
    • (2004) Chem. Rev , vol.104 , pp. 1047
    • Lewis, E.A.1    Tolman, W.B.2
  • 67
    • 0004186889 scopus 로고    scopus 로고
    • Stoe & Cie GmbH, Darmstadt, Germany
    • Stoe, 2000, IPDS Software, Stoe & Cie GmbH, Darmstadt, Germany.
    • (2000) IPDS Software
    • Stoe1
  • 69
    • 85163233027 scopus 로고    scopus 로고
    • E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski, T. P. Straatsma, M. Valiev, D. Wang, E. Apra, T. L. Windus, J. Hammond, P. Nichols, S. Hirata, M. T. Hackler, Y. Zhao, P.-D. Fan, R. J. Harrison, M. Dupuis, D. M. A. Smith, J. Nieplocha, V. Tipparaju, M. Krishnan, Q. Wu, T. Van Voorhis, A. A. Auer, M. Nooijen, E. Brown, G. Cisneros, G. I. Fann, H. Fruchtl, J. Garza, K. Hirao, R. Kendall, J. A. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. Hess, J. Jaffe, B. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, L. Pollack, M. Rosing, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. van Lenthe, A. Wong, Z. Zhang, NWChem, A Computational Chemistry Package for Parallel Computers, version 5.1, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2007;
    • a) E. J. Bylaska, W. A. de Jong, N. Govind, K. Kowalski, T. P. Straatsma, M. Valiev, D. Wang, E. Apra, T. L. Windus, J. Hammond, P. Nichols, S. Hirata, M. T. Hackler, Y. Zhao, P.-D. Fan, R. J. Harrison, M. Dupuis, D. M. A. Smith, J. Nieplocha, V. Tipparaju, M. Krishnan, Q. Wu, T. Van Voorhis, A. A. Auer, M. Nooijen, E. Brown, G. Cisneros, G. I. Fann, H. Fruchtl, J. Garza, K. Hirao, R. Kendall, J. A. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. Hess, J. Jaffe, B. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, L. Pollack, M. Rosing, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. van Lenthe, A. Wong, Z. Zhang, NWChem, A Computational Chemistry Package for Parallel Computers, version 5.1, Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2007;
  • 70
    • 85163232937 scopus 로고    scopus 로고
    • modified version: R. A. Kendall, E. Aprà, D. E. Bernholdt, E. J. Bylaska, M. Dupuis, G. I. Fann, R. J. Harrison, J. Ju, J. A. Nichols, J. Nieplocha, T. P. Straatsma, T. L. Windus, A. T. Wong, Comput. Phys. Commun. 2000, 128, 260-283.
    • modified version: R. A. Kendall, E. Aprà, D. E. Bernholdt, E. J. Bylaska, M. Dupuis, G. I. Fann, R. J. Harrison, J. Ju, J. A. Nichols, J. Nieplocha, T. P. Straatsma, T. L. Windus, A. T. Wong, Comput. Phys. Commun. 2000, 128, 260-283.
  • 75
    • 85163232514 scopus 로고    scopus 로고
    • Molden: A Pre and Post-processing Program for Molecular and Electronic Structures: G. Schaftenaar, J. H. Noordik, J. Comput.-Aided Mol. Design 2000, 14, 123-134.
    • Molden: A Pre and Post-processing Program for Molecular and Electronic Structures: G. Schaftenaar, J. H. Noordik, J. Comput.-Aided Mol. Design 2000, 14, 123-134.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.