Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
109 (1998), S. 9463-9472
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We report a relativistic all electron ab initio calculation of the ground and excited state potential energy curves of the CsHg molecule along with a determination of the spectroscopic parameters. Spin-orbit and kinematical relativistic effects were taken into account using the Douglas–Kroll-transformed no-pair Hamiltonian. © 1998 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.476514
|
Location |
Call Number |
Expected |
Availability |