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The ab initio quantum chemical calculation of MgH+ and Mg2H+

โœ Scribed by Liu Hong-Lin; Chen Nian-Yi; Dai Ding-Guo; Hua Guo-Dong


Book ID
112058535
Publisher
John Wiley and Sons
Year
1984
Tongue
English
Weight
251 KB
Volume
2
Category
Article
ISSN
0256-7660

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๐Ÿ“œ SIMILAR VOLUMES


Correlated ab initio quantum chemical ca
โœ Ian R. Gould; Hoda Abdel-Aal Bettley; Richard A. Bryce ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 312 KB

## Abstract High level correlated quantum chemical calculations, using MP2 and local MP2 theory, have been performed for conformations of the disaccharide, ฮฒโ€maltose, and the trisaccharide, 3,6โ€diโ€__O__โ€(ฮฑโ€Dโ€mannopyranosyl)โ€ฮฑโ€Dโ€mannopyranose. For ฮฒโ€maltose, MP2 and local MP2 calculations using the