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Volumn 116, Issue 13, 2012, Pages 3465-3473

Calculation of magnetic couplings in hydrogen-bonded Cu(II) complexes using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

COULOMB SCREENING; CU COMPLEXES; DENSITY FUNCTIONALS; DINUCLEAR COMPLEX; EXACT EXCHANGE; FUNCTIONALS; HYBRID FUNCTIONALS; HYDROGEN BONDED SYSTEMS; MAGNETIC COUPLING CONSTANTS; SELF-INTERACTION ERROR; SPIN PROJECTIONS;

EID: 84859603941     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp300618v     Document Type: Article
Times cited : (42)

References (117)
  • 97
    • 84859609803 scopus 로고    scopus 로고
    • http://www.q-chem.com/.
  • 108
    • 84859588473 scopus 로고    scopus 로고
    • ftp://ftp.chemie.uni-karlsruhe.de/pub/basen/, 2012.
    • (2012)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.