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Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 10, 2001, Pages 1616-1620

The gas phase structures of tungsten chlorides: Density functional theory calculations on WCl6, WCl5, WCl4, WCl3 and W2Cl6

(4) Schimmelpfennig, B a Wahlgren, U a Gropen, O a Haaland, A a

a ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL SYMMETRY; DIMERS; ELECTRON DIFFRACTION; GROUND STATE; MASS SPECTROMETRY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; X RAY CRYSTALLOGRAPHY;

GAS PHASE STRUCTURES;

TUNGSTEN COMPOUNDS;

EID: 0034742856 PISSN: 1470479X EISSN: None Source Type: Journal
DOI: 10.1039/b101475g Document Type: Article

Times cited : (14)

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