๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A new partitioning of the total energy and its application to an analysis of a non-variational approach to many-electron theory

โœ Scribed by C. Valdemoro; M. Reguero; L. Lain

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
270 KB
Volume
147
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis

A new partitioning of the total non-relativistic energy of an N-electron system is presented. The partitioning is independent of application involving a non-variational approach to calculating the the mathematical model used to describe the system. An energy is given.

๐Ÿ“œ SIMILAR VOLUMES

VIBRATIONAL ENERGY FLOW ANALYSIS USING A
VIBRATIONAL ENERGY FLOW ANALYSIS USING A SUBSTRUCTURE APPROACH: THE APPLICATION OF RECEPTANCE THEORY TO FEA AND SEA
โœ K. Shankar; A.J. Keane ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 405 KB

A method for studying the vibrational energy flows through structures based on receptance theory is presented. The structures are considered to be made up of subsystems, which may, in turn, be substructures modelled by using finite element analysis (FEA), each having been separately analyzed for its

Systematic drug receptor mapping: A new
Systematic drug receptor mapping: A new approach to the analysis of conformational energy calculations of flexible molecules with application to dopaminergic and adrenergic agonists
โœ Lilly Sanathanan; Elizabeth Danaher; Ki-Hwan Kim; Yvonne Martin ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 755 KB

The computer program PRODIS is used to find low energy conformations of flexible molecules by searching the potential energy surface(s) of one or more torsion angles via rigid rotation. The n-dimensional grid of energy versus torsion angles is then converted to a Boltzman probability distribution, w