๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

An ab initio molecular orbital study of acetyl ions XCH2CO+, H3CCS+, H3SiCO+, and H3CSiO+

โœ Scribed by Lien, M. H.; Hopkinson, A. C.


Book ID
126131283
Publisher
American Chemical Society
Year
1988
Tongue
English
Weight
630 KB
Volume
53
Category
Article
ISSN
0022-3263

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


An ab initio molecular orbital study of
โœ Allan Johansson; Peter Kollman; Steve Rothenberg ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 340 KB

An ab initio molecular orbital calculation has been carried out for three different conformations of I,3 propanediol, onr: ol'\vhich permits intrumolccular hvdroscn bonding. This is the first intrnmolwular H-bond stlidied by ab initio quanium mecllanicltl methods. The Af:' for H-bond Vormztion is co