Ab initio study on structures and energetics of C3N+ isomers
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. Structure of the CCCN and CCCCH radicals: Isotopic substitution and ab initio theory
2. Mass Spectrometric Study of Cyanogen and Cyanoacetylenes
3. Studies of reactions involving C2Hx+ ions with HCN using a modified selected ion flow tube
4. An ion-molecule scheme for the synthesis of hydrocarbon-chain and organonitrogen molecules in dense interstellar clouds
5. New results for ion–molecule reactions of HC3N in dense interstellar clouds
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ionization photophysics and spectroscopy of cyanoacetylene;The Journal of Chemical Physics;2014-05-07
2. Study of the Isomers of Isoelectronic C4, (C3B)−, and (C3N)+: Rearrangements through Cyclic Isomers;The Journal of Physical Chemistry A;2009-10-09
3. Interstellar Molecule CCCN May Be Formed by Charge-Stripping of [CCCN]- in the Gas Phase, and When Energized, Undergoes Loss of C with Partial Carbon Scrambling;The Journal of Physical Chemistry A;2007-11-15
4. Vibrational spectroscopy of matrix-isolated, mass-selected cyanoacetylene cations;The Journal of Chemical Physics;2001-10-22
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