ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
We report here a summary of a limited CI calculation carried out on the C∞v and D∞h electronically excited states of bifluoride ion. This species is interesting as the prototype of a hydrogen-bonded system. It is determined that the lowest-lying excited states of the system are dissociative and/or autoionizing.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560160209