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Chemical Physics Letters

Volumn 371, Issue 5-6, 2003, Pages 675-680

Ab initio calculations of low-lying potential energy surfaces of the HHeF system

(1) Takayanagi, Toshiyuki a,b

a JAPAN ATOMIC ENERGY AGENCY (Japan)

b INSTITUTE FOR MOLECULAR SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037436953 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(03)00350-6 Document Type: Article

Times cited : (16)

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