๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

An ab initio comparison of dichalcogen hydrides

โœ Scribed by Risto Laitinen; Tapani Pakkanen


Book ID
119116255
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
829 KB
Volume
124
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Dynamic stability of palladium hydride:
โœ L.E. Isaeva; D.I. Bazhanov; E.I. Isaev; S.V. Eremeev; S.E. Kulkova; I.A. Abrikos ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 797 KB

We present results of our ab initio studies of electronic and dynamic properties of ideal palladium hydride PdH and its vacancy ordered defect phase Pd 3 VacH 4 ("Vac" -vacancy on palladium site) with L1 2 crystal structure found experimentally and studied theoretically. Quantum and thermodynamic p

Ab initio calculations of lithium hydrid
โœ Belinda K. Lee; Joyce M. Stout; Clifford E. Dykstra ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 955 KB
Hyperfine Parameters for Aluminum Hydrid
โœ Myrlene Gee; Roderick E Wasylishen ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 141 KB

An extensive ab initio molecular orbital study of the 27 Al nuclear spin-rotation and nuclear quadrupolar coupling constants in aluminum hydride, AlH, has been performed. The 27 Al nuclear spin-rotation constant (C โŠฅ ), calculated to be approximately 300 kHz, was neglected in a previous analysis of

An ab initio study of the reaction of am
โœ Gabriele Morosi; Massimo Simonetta ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 345 KB

Both the abstraction and substitution mechanisms for the reaction of NHf with H-and the abstraction mechanisms for the reaction with LiH in the gas phase have been investigated by theoretical methods. LiH results to be a better reagent and reactions with and without scrambling are competitive in acc