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eNauka >  Results >  Ab initio calculations of the geometries and bonding energies of alkane and fluoroalkane complexes with tungsten pentacarbonyl
Title: Ab initio calculations of the geometries and bonding energies of alkane and fluoroalkane complexes with tungsten pentacarbonyl
Authors: Zarić, Snežana D.  ; Hall, Michael B.
Issue Date: 1997
Publication: Journal of Physical Chemistry. Part A: Molecules, Spectroscopy, Kinetics, Environment and General Th
ISSN: 1089-5639 Journal of Physical Chemistry. Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory Search Idenfier
Publisher: Amer Chemical Soc, Washington
Type: Article
Collation: vol. 101 br. 25 str. 4646-4652
DOI: 10.1021/jp970792s
WoS-ID: A1997XF42100028
Scopus-ID: 2-s2.0-0005218784
URI: https://cherry.chem.bg.ac.rs/handle/123456789/2592
https://enauka.gov.rs/handle/123456789/168374
M-category: 
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