ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
New multireference, configuration-interaction potential energy surfaces are reported for the interaction of Ar with the CH radical in its ground (X 2Π) and second excited (B 2Σ−) electronic states. These potential energy surfaces are then used in an adiabatic analysis of the rovibronic levels of the ArCH(X) and ArCH(B) van der Waals complexes. A qualitative discussion of the expected features in the B˜←X˜ electronic spectrum of ArCH is presented, and these are compared with the experimental spectrum reported earlier by Lemire et al. [J. Chem. Phys. 99, 91 (1993)].
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.467442
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