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Microwave and ab Initio Investigation of HF-BF3

✍ Scribed by Phillips, J. A.; Canagaratna, M.; Goodfriend, H.; Grushow, A.; Almlof, J.; Leopold, K. R.


Book ID
126472078
Publisher
American Chemical Society
Year
1995
Tongue
English
Weight
980 KB
Volume
117
Category
Article
ISSN
0002-7863

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## Abstract __Ab initio__ valence bond calculations for the ground and excited states of HF and HF^+^ are presented. Total energies, equilibrium geometries, dissociation energies, dipole moments, and spectroscopic constants for HF and HF^+^ have been calculated. The photoelectron spectrum of HF has