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Journal of Molecular Structure: THEOCHEM

Volumn 397, Issue 1-3, 1997, Pages 39-50

Force field parameterization of copper(I)-olefin systems from density functional calculations

(4) Hæffner, Fredrik a Brinck, Tore a Haeberlein, Markus a Moberg, Christina a

a ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

Cu(I); Density functional theory; Force field; Parameterization; Pyridine

Indexed keywords

EID: 0039968415 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(96)04978-0 Document Type: Article

Times cited : (20)

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