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Volumn 107, Issue 2, 2003, Pages 285-291

Theoretical studies of mixed-valence transition metal complexes for molecular computing

Author keywords

[No Author keywords available]

Indexed keywords

DEGREE OF LOCALIZATION; HARTREE-FOCK FUNCTIONAL METHODS; HYBRID FUNCTIONAL METHODS; MIXED VALENCE TRANSITION METAL COMPLEXES; MOLECULAR COMPUTING; MOLECULAR IMPLEMENTATIONS; ORBITAL ENERGIES; QUANTUM DOT CELLULAR AUTOMATA; ROBIN DAY CLASSIFICATION;

EID: 0037448493     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0265945     Document Type: Article
Times cited : (107)

References (58)
  • 6
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    • Glanz, J. Science 1995, 269, 1363-1364.
    • (1995) Science , vol.269 , pp. 1363-1364
    • Glanz, J.1
  • 46
    • 0037674364 scopus 로고    scopus 로고
    • For details of this program, please see the URL
    • Schaftenaar, N. G. MOLDEN, version 3.2. For details of this program, please see the URL http://www.caos.kun.nl/~schaft/molden.
    • MOLDEN, Version 3.2
    • Schaftenaar, N.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.