Equilibrium structure of protonated cyanogen, HNCCN+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference35 articles.
1. Molecular structure of protonated cyanogen, HNCCN+, by millimeter‐wave spectroscopy
2. Calculated spectroscopic properties for NCCN, CNCN, CNNC AND HNCCN
3. Theoretical molecular structures and electric dipole moments of CCCNH, HCCNC, HCCCNH+, NCNC, and NCCNH+
4. Proton affinities of diacetylene, cyanoacetylene, and cyanogen
5. Proton Affinities of Dicyanogen Isomers: Is There a Preferred Site of Protonation for CNCN?
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1. Rotational Excitation of NCCN by p-H2(jc = 0) at Low Temperatures;ACS Earth and Space Chemistry;2023-01-30
2. The excitation of CNCN in the interstellar medium: hyperfine resolved rate coefficients and non-LTE modelling;Monthly Notices of the Royal Astronomical Society;2021-03-18
3. Interaction of cyanogen (NCCN) with proton: A new ab initio potential energy surface;Chemical Physics Letters;2020-12
4. Molecules with Two Carbon Atoms;Structure Data of Free Polyatomic Molecules;2019
5. Potential energy surface and rate coefficients of protonated cyanogen (HNCCN+) induced by collision with helium (He) at low temperature;Monthly Notices of the Royal Astronomical Society;2018-05-25
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