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Volumn 66, Issue 10, 1977, Pages 4377-4384

Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms

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EID: 10144223417     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.433731     Document Type: Article
Times cited : (2071)

References (21)
  • 17


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.