Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
87 (1987), S. 774-776
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Vibrational spacings for H+3 are calculated for two different fits to the potential energy surface of Dykstra and Swope. We use a variational calculation with a distributed Gaussian basis (DGB); the calculation is shown to be simple and efficient.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.453578
Permalink
|
Location |
Call Number |
Expected |
Availability |