Ab initio study of the electronic spectrum of C2H2+.
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. Ab initio study of the electronic spectrum of C2H2+.
2. High resolution molecular photoelectron spectroscopy. III. Acetylenes and aza-acetylenes
3. Photoelectron spectroscopy and inferred femtosecond intramolecular dynamics of C2H+2and C2D+2
4. Photoelectron spectroscopy from the à 1Au state of acetylene: The bending vibrations of C2H+2 X 2Πu
5. Zero‐kinetic‐energy photoelectron spectroscopy from the à 1Au state of acetylene: Renner–Teller interactions in the trans‐bending vibration of C2H+2 X̃ 2Πu
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1. Leak-out spectroscopy as alternative method to rare-gas tagging for the Renner–Teller perturbed HCCH+ and DCCD+ ions;Physical Chemistry Chemical Physics;2024
2. Experimental study of laser-induced isomerization dynamics of specific C2H2q ions;Physical Review A;2020-01-08
3. M3C: A Computational Approach To Describe Statistical Fragmentation of Excited Molecules and Clusters;Journal of Chemical Theory and Computation;2017-02-07
4. Theoretical investigation of alignment-dependent intense-field fragmentation of acetylene;Physical Review A;2016-07-06
5. Structure, Ionization, and Fragmentation of Neutral and Positively Charged Hydrogenated Carbon Clusters: CnHmq+ (n = 1–5, m = 1–4, q = 0–3);The Journal of Physical Chemistry A;2016-01-20
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