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Volumn 26, Issue 14, 2005, Pages 1505-1518

Benchmarking approximate density functional theory. I. s/d excitation energies in 3d transition metal cations

Author keywords

Benchmark calculations; Density functional theory; Electronic excitation energies; HF DFT hybrid methods; Transition metal ions

Indexed keywords

ELECTRONIC STRUCTURE; IONS; MIXTURES; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

EID: 27744444723     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20279     Document Type: Article
Times cited : (55)

References (128)
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    • Boese, A. D.; Holthausen, M. C., work in progress
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.