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Journal of Structural Chemistry

Volumn 47, Issue 3, 2006, Pages 404-412

Quantum-chemical analysis of the CuCl2 molecule

(4) Ruzankin, S F a Anufrienko, V F a Yashnik, S A a Ismagilov, Z R a

a ENERGY SYSTEMS INSTITUTE (Russian Federation)

Author keywords

Density functional theory; Electronic spectrum of the linear molecule; Hartree Fock method; Linear CuCl2 molecule

Indexed keywords

EID: 33750692706 PISSN: 00224766 EISSN: None Source Type: Journal
DOI: 10.1007/s10947-006-0315-7 Document Type: Article

Times cited : (6)

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