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Volumn 436-437, Issue , 1997, Pages 481-487

Electronic and vibrational study of the Li2-CO complex using density functional theory

Author keywords

Binding energy and basis set superposition error; Density functional theory; Dilithiophosgene and double bridged structures; Dimetal carbonyl complexes; Vibrational analysis and frequency shift

Indexed keywords


EID: 0031574381     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00127-0     Document Type: Article
Times cited : (4)

References (11)
  • 7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.