Geometries of the Halocarbene anions HCF− and CF2−: ab initio calculation and Franck–Condon analysis
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Franck–Condon simulation of photoelectron spectroscopy of HNO− and DNO−: including Duschinsky effects
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4. The X̃ 2B1, 2B2, 2A1, and 2A2 states of oxygen difluoride cation (F2O+): High-levelab initiocalculations and simulation of the ultraviolet photoelectron spectrum of F2O
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