DFT study on the structures, stabilities and vibrational frequencies of the CS2–XO− (X=C, N, O) anions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Molecular beam photoionization study of carbon disulfide, carbon disulfide dimer and clusters
2. A study of the high Rydberg state and ion–molecule reactions of carbon disulfide using the molecular beam photoionization method
3. Negative-ion photoelectron spectroscopy of (CS2)n−: coexistence of electronic isomers
4. Photodestruction spectroscopy of carbon disulfide cluster anions (CS2)n−, n=1–4: Evidence for the dimer core structure and competitive reactions of the dimer anion
5. Electronic Structure of (CS2)2-
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1. High-resolution photoelectron spectroscopy of linear ← bent polyatomic photodetachment transitions: The electron affinity of CS2;The Journal of Chemical Physics;2012-10-14
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