Rotational Structure of Extremely Floppy van der Waals Complexes: Adiabatic Separation of Angular and Radial Motion
The adiabatic or Born-Oppenheimer approximation is often used in molecular calculations to simplify the solution to the Schrodinger equation. The basis of the approximation is the large difference in the relative motions of the nuclei and electrons in the molecule-the electrons are able to respond a...
Main Author: | Ward, P. Daniel |
---|---|
Format: | Others |
Published: |
DigitalCommons@USU
2000
|
Subjects: | |
Online Access: | https://digitalcommons.usu.edu/etd/7026 https://digitalcommons.usu.edu/cgi/viewcontent.cgi?article=8134&context=etd |
Similar Items
-
Mathematical Theory of van der Waals forces
by: Anapolitanos, Ioannis
Published: (2011) -
Mathematical Theory of van der Waals forces
by: Anapolitanos, Ioannis
Published: (2011) -
Cálculo do volume na equação de van der Waals pelo método de cardano Volume calculation in van der Waals equation by the cardano method
by: Nelson H. T. Lemes, et al.
Published: (2010-01-01) -
On the approach to local equilibrium and the stability of the uniform density stationary states of a Van der Waals gas
by: Le, Dinh Chinh
Published: (2011) -
A Computational Investigation of the Photophysical, Electronic and Bonding Properties of Exciplex-Forming Van der Waals Systems
by: Sinha, Pankaj
Published: (2007)