The (X)over-tilde B-2(1), B-2(2), (2)A(1), and (2)A(2) states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O
The ultraviolet photoelectron spectrum of F2O was recorded with a higher resolution than previously published. New vibrational structure was observed in the second and third bands. Near state-of-the-art molecular orbital calculations were performed on the (X) over tilde (1)A(1) state of F2O and the...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
2001-06-22.
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| Subjects: | |
| Online Access: | Get fulltext |