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Density functional study of n-propyltrichlorogermane and n-propyltrichlorostannane

โœ Scribed by Keijiro Taga; Yasuomi Jibu; Shigetaka Hamada; Yasushi Yamamoto; Tadayoshi Yoshida; Norihiro Shida; Hiroshi Yoshida; Keiichi Ohno; Hiroatsu Matsuura


Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
211 KB
Volume
694
Category
Article
ISSN
0022-2860

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๐Ÿ“œ SIMILAR VOLUMES


Density functional study of Fe2 N2
โœ Angelica Zacarias; Miguel Castro ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 724 KB

The interaction of two iron atoms with molecular nitrogen was studied by means of density functional techniques. Calculations were of the all-electron type, and both conventional local and gradient-dependent approximate (GDA) models were used. A ground state (GS) of linear structure was found for Fe