𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Energy distributions in vibrating systems: The choice of coordinates

✍ Scribed by John C. Whitmer

Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
232 KB
Volume
68
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

The choice of internal coordinates in co
The choice of internal coordinates in complex chemical systems
✍ KΓ‘roly NΓ©meth; Matt Challacombe; Michel Van Veenendaal πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 258 KB πŸ‘ 1 views

## Abstract This article presents several considerations for the appropriate choice of internal coordinates in various complex chemical systems. The appropriate and black box recognition of internal coordinates is of fundamental importance for the extension of internal coordinate algorithms to all

The choice of coordinates for describing
The choice of coordinates for describing vibrations in H2O
✍ David W. Schwenke πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 343 KB

We consider several different coordinate systems for calculating vibrational energy levels of the water molecule. The relative effectiveness of the various coordinate systems is judged by comparing the error in predicting the ground vibrational level energy using a self-consistent wave function. Rad

Distance–Time Measurements in Capillary
Distance–Time Measurements in Capillary Penetration: Choice of the Coordinate System
✍ L. Labajos-Broncano; M.L. GonzΓ‘lez-MartΔ±́n; B. JanΕ„czuk; J.M. Bruque; πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 47 KB

s equation is a useful tool for studying the penetration of liquids in porous media because it predicts a relationship between the distance penetrated by the liquid in the porous media, x, and the time spent in this process, t. Despite its extended applicability, some problems in the interpretation

ENERGY FLOW UNCERTAINTIES IN VIBRATING S
ENERGY FLOW UNCERTAINTIES IN VIBRATING SYSTEMS: DEFINITION OF A STATISTICAL CONFIDENCE FACTOR
✍ ANTONIO CULLA; ALDO SESTIERI; ANTONIO CARCATERRA πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 571 KB

A method for evaluating the energy flow confidence level in vibrating systems with randomly perturbed parameters is presented. The energy flow is predicted in terms of the mobilities of resonant subsystems or by the solution of the velocity wave field for nonresonant subsystems. The statistical mome

Photodissociation dynamics of acetaldehy
Photodissociation dynamics of acetaldehyde. Vibrational energy distribution in the photofragment HCO
✍ T. Gejo; M. Takayanagi; T. Kono; I. Hanazaki πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 487 KB

Vibrationally excited HCO radicals have been observed in the photodissociation of acetaldehyde in a supersonic jet with the pump-probe technique. The threshold wavelength for the bending and CO-stretching excitations was 308.7 and 302.6 nm, respectively. The nascent vibrational distribution relative