๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Calculation of the potential energy surface of a polyatomic molecule in an adiabatic approximation

โœ Scribed by L. A. Gribov

Book ID
110563765
Publisher
SP MAIK Nauka/Interperiodica
Year
1995
Tongue
English
Weight
155 KB
Volume
36
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

On the non-crossing rule for potential e
On the non-crossing rule for potential energy surfaces of polyatomic molecules
โœ K. Razi Naqvi ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 178 KB

It is shown that the non-crossing rule for the intersection of potential energy curves of diatomic molecules applies also to potential energy surfaces of polyatomic molecules.

A test of an adiabatic treatment of rota
A test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules
โœ Joel M. Bowman ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 463 KB

A test of a quantum adiabatic treatment of rotational energy for the calculation ofvibrational/rotational energies and dynamics of polyatomic molecules is presented. The approach is given in detail for triatomic systems, where it is shown, in the symmetrictop limit, to be the quantum analog of an ea