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Volumn 120, Issue 17, 2004, Pages 8334-

Comment on "Group-theoretical analysis of the electronic structure data for molecular ions C60N± (In,) derived from multipole expansion of the Coulomb interelectronic interactions" [J. Chem. Phys. 119, 11429 (2003)]

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Indexed keywords


EID: 2442650356     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1695319     Document Type: Letter
Times cited : (2)

References (3)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.