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Volumn 106, Issue 12, 2002, Pages 2994-3007

Spectroscopic calibration of modern density functional methods using [CuCl4]2-

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COPPER COMPOUNDS; CORRELATION METHODS; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; GROUND STATE; INORGANIC COMPOUNDS; ORGANOMETALLICS; PHASE TRANSITIONS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

EID: 84962440962     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014121c     Document Type: Article
Times cited : (195)

References (112)
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    • note
    • 2d distortion was observed during the optimization.
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    • note
    • 2- resulting in the most accurate DFT method.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.