๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

On proper dissociation configurations of a molecule

โœ Scribed by M. V. Rama Krishna


Publisher
John Wiley and Sons
Year
1990
Tongue
English
Weight
601 KB
Volume
11
Category
Article
ISSN
0192-8651

No coin nor oath required. For personal study only.

โœฆ Synopsis


An analytical procedure is presented for the determination of the proper dissociation configurations of a molecule. We illustrate this procedure by determining the proper dissociation configurations of many electronic states of the first-row diatomic molecules and ozone. Finally, a few simple guidelines are provided to help in the identification of the important configurations needed for proper dissociation of a molecule.


๐Ÿ“œ SIMILAR VOLUMES


A note on the dissociation energy of the
โœ Isao Shimamura ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 174 KB

Simple inequalities satisfied by the dissociation energy of the excitonic molccuIa are derived. They provide a useM check on the validity of calculated dissociation cncr@x. Recently, increasing interest has been attached to the excitonic moIecule, a complex consisting of two electrons and two posit

On the unimolecular dissociation of larg
โœ E.W. Schlag; R.D. Levine ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 673 KB

Large molecules excited to well above their dissociation threshold can still have a low mean energy per vibrational mode. The RRK statistical theory predicts rather long decay times for such activated molecules. Yet the dissociation of such molecules can be detected in a mass spectrometer, which req

Dissociation Energy of the HD Molecule
โœ A. Balakrishnan; M. Vallet; B.P. Stoicheff ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 195 KB
Molecular dynamics study for dissociatio
โœ Takashi Tokumasu; Kanako Hara; Daigo Ito ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 537 KB

## Abstract The dissociation phenomena of a gas molecule on a metal surface were analyzed by the molecular dynamics method. A platinum (111) surface and hydrogen were chosen as the metal surface and the gas molecule, respectively. The embedded atom method was used as the interaction between atoms i