๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The relationship between bond lengths and orbital ionisation energies for a series of aluminosilicates

โœ Scribed by D.S. Urch; S. Murphy


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
250 KB
Volume
5
Category
Article
ISSN
0368-2048

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Theory of lone pairs. A relationship bet
โœ R. Daudel; E. Kapuy; C. Kozmutza; J.D. Goddard; I.G. Csizmadia ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 467 KB

A relationship between ei, the energy contrrbution of the i?h localized molecular orbital, and (Rs$-= (tx'\\*) (~'\\*~l\\*'\\*, the "statistical effective volume" of the ith LMO, is discussed for a series of ten-electron hydrides. The equation I/ei= m((R3)i)2'3 where m is a constant holds accuratel

Minimal conditions for the creation of a
โœ Dale T. Miller; Julie S. Downs; Deborah A. Prentice ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 198 KB

We hypothesize that sharing a birthday is sucient to create a unit relationship. Two studies demonstrated that individuals cooperated more in a prisoners dilemma game when their (ยฎctitious) opponent shared their birthday. They also reacted more negatively to betrayal and were less sensitive to relat

An ab initio study of the relationship b
โœ Charles W. Bock; Mendel Trachtman; Philip George ๐Ÿ“‚ Article ๐Ÿ“… 1982 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 801 KB

## Abstract The O๏ฃฟH bond length and the quadratic, cubic, and quartic stretching force constants, calculated __ab initio__ using the unscaled 4โ€31G basis set with full geometry optimization, are reported for 30 planar conformers of ten molecules contaning either the C๏ฃฟOH, N๏ฃฟOH, or O๏ฃฟOH group. The d

The ACDCP model for estimating the kinet
โœ Peter M.W. Gill; Leo Radom ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 557 KB

A semi-quantitative method is presented for predicting the transition structure bond length and the kinetic energy released as a diatomic dication dissociates into monocation fragments. Our approach, which we term the ACDCP model, involves the introduction of diabatic coupling and polarization effec