𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular orbital studies involving sulfur and selenium

✍ Scribed by Haven Scott Aldrich


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
337 KB
Volume
9
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


The bonding of sulfur to a Pt(111) surfa
✍ Jose A. Rodriguez; Mark Kuhn; Jan Hrbek πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 612 KB

The electronic properties of S/Pt(l 11) surfaces have heen investigated using high-resolution photoemission spectroscopy with synchrotron radiation, and ab initio self-consistent-field calculations. The formation of S-Ptf 111) bonds leads to a large decrease in the density of Sd states that the meta

Studies on low-coordinated nitrogen, pho
✍ Naoki Inamoto πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 239 KB

## Abstract The major studies of my laboratory on heteroatom chemistry are briefly outlined and include the following topics: (1) novel radical reactions to kinetic stabilization of organosulfur and selenium compounds, (2) novel reactions of organophosphorus compounds, (3) reaction of the S atom to

Molecular orbital studies of polyethylen
✍ Buckley Crist; Peter G. HereΓ±a πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 749 KB

Young's modulus E for polyethylene in the chain direction is calculated with molecular orbital theory applied to n-alkanes C3Hs through n-Cl3HZ8 and analyzed with the clusterdifference method. Semiempirical CNDO, MNDO, and AM1 models and ab initio HF/ STO-3G, HF/6-31G, HF/6-31G\*, and MP2/6-31G\* mo