ISSN:
0020-7608
Keywords:
alignment
;
intense fields, dressed molecular states
;
Floquet theory
;
hydrogen molecule
;
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The potential energy surface resulting from the application of the high-frequency Floquet theory to the hydrogen molecule coupled to a linearly polarized field is determined. The method uses a standard quantum chemistry program. It is found that the anisotropy of the surface is more pronounced than in the case of the hydrogen molecular cation. This is indicative of a strong propensity for an alignment of the internuclear axis in the direction of the applied field. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 70: 199-203, 1998
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
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