Theoretical study of the N2⋯CO+ coupling system using density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference31 articles.
1. Product vibrational state distributions of thermal energy charge transfer reactions determined by laser‐induced fluorescence: N++CO→CO+(v=0–2)+N
2. Three-body association of CO+ and N2. The case for a chemical bond
3. Selected ion flow drift tube study of the formation and dissociation of CO+.N2 ions in nitrogen buffer gas: the CO+.N2 bond energy
4. An ab initio investigation of N2⋯CO+
5. Potential energy function and vibrational states of N2CO+
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1. On the importance of restricted wave function: a comment on the N2–CO+ case;Journal of Molecular Structure: THEOCHEM;2004-03
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