Potential energy surface and vibrational eigenstates of the H2–CN(X 2Σ+) van der Waals complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479047
Reference53 articles.
1. Rate constants for the reactions CN(ν=0), CN(ν=1)+H2, D2→HCN, DCN+H, D between 295 and 768 K, and comparisons with transition state theory calculations
2. Experimental and reduced dimensionality quantum rate coefficients for H2(D2)+CN→H(D)CN+H(D)
3. Thermal Rate Constant for CN + H2/D2 → HCN/DCN + H/D Reaction from T = 293 to 380 K
4. Thermal Rate Constant and Branching Ratio for CN + HD → HCN/DCN + D/H from T = 293 to 375 K
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1. Energetics and kinetics of various cyano radical hydrogen abstractions;Physical Chemistry Chemical Physics;2021
2. Theoretical studies of $${{\mathrm{{CN} + {H}}_{2}({\mathrm{D}}_{2})}}$$ reactions: competition between H(D)-abstractions in $${\mathrm{H(D) + HCN(DCN)/HNC(DNC)}} $$ channels;Theoretical Chemistry Accounts;2019-06-19
3. Ab initio potential energy surface and microwave spectra for the H2—HCCCN complex;The Journal of Chemical Physics;2017-08-28
4. Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2;The Journal of Chemical Physics;2016-12-14
5. Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions;The Journal of Chemical Physics;2013-08-21
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