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International Journal of Quantum Chemistry

Volumn 61, Issue 3, 1997, Pages 491-497

Application of second-order density functional methods to the calculation of the BeFH potential energy surface

(3) Aguado, Alfredo a Sanz, Virgilio a Paniagua, Miguel a

a UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000257951 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-461X(1997)61:3<491::AID-QUA16>3.0.CO;2-C Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.