Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
103 (1995), S. 9721-9725
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Correlation function quantum Monte Carlo, a stochastic method for simultaneously computing ground and excited states, has been used to calculate vibrational states of C3 to ascertain the usefulness of the approach for weakly bound systems. Up to 14 low lying states of C3 were determined for two potential energy surfaces. Furthermore, the vibrational wave functions have been examined to ascertain the linearity of C3. © 1995 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.469935
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