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An ab Initio Molecular Orbital Study of the Hydrogen Sorbed Site in Co/MoS 2 Catalysts

โœ Scribed by Zakharov, Ivan I.; Startsev, Anatolii N.


Book ID
126961032
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
50 KB
Volume
104
Category
Article
ISSN
0022-3654

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An AB initio molecular orbital study of
โœ J.C. Cobb; A. Hinchliffe ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 129 KB

Kcccivud 4 Ocrobcr I97 3 Gaussian orbital calculations 01. the ESR coupling consrunts in the PI-2 radical arc prescnred, in cscellcnt agree mcnt with experiment.