Coupled ab initio potential energy surfaces for the two lowest 2A′ electronic states of the C2H molecule
Author:
Affiliation:
1. a Laboratoire de Physico-Chimie Moléculaire—UMR 5803/CNRS , Université Bordeaux 1 , 33405 , Talence Cedex, France
2. b Departamento de Química , Universidade de Coimbra , 3049 , Coimbra Codex , Portugal
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268970009483396
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5. Laser‐induced fluorescence spectroscopy of CCH (X̃ 2Σ+) in vibrationally excited levels up to 4500 cm−1
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