On the HCN – HNC Energy Difference-Reference-Cited by-同舟云学术

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On the HCN – HNC Energy Difference

Published:2015-10-23 Issue:44 Volume:119 Page:10929-10934
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nguyen Thanh L.¹,Baraban Joshua H.¹,Ruscic Branko²³,Stanton John F.¹

Affiliation:

1. Institute for Theoretical Chemistry, Department of Chemistry, The University of Texas at Austin, Austin, Texas 78712, United States

2. Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, United States

3. Computation Institute, The University of Chicago, Chicago, Illinois 60637, United States

Funder

U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences

Robert A. Welch Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b08406

Reference44 articles.

1. Abundances of HCN and HNC in Dark Cloud Cores

2. Molecular Geometries and Harmonic Frequencies from the Parametric Two-Electron Reduced Density Matrix Method with Application to the HCN ↔ HNC Isomerization

3. Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN–HNC system

4. A global ab initio potential for HCN/HNC, exact vibrational energies, and comparison for experiment

5. Hydrogen cyanide: theory and experiment

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1. Dynamics of HCN, HNC, and HNCO Formation in the 193 nm Photodissociation of Formamide;The Journal of Physical Chemistry A;2024-09-03

2. NO_x Reduction in a Cement Kiln with Spent Pot Lining: A Reaction Kinetics Study on HCN–NO and HNC–NO Interactions;Industrial & Engineering Chemistry Research;2024-05-14

3. The Composition and Chemistry of Titan’s Atmosphere;ACS Earth and Space Chemistry;2024-02-29

4. Measurements of rate coefficients of CN+, HCN+, and HNC+ collisions with H2 at cryogenic temperatures;The Journal of Chemical Physics;2023-06-22

5. Molecular Structure Optimization Based on Electrons–Nuclei Quantum Dynamics Computation;ACS Omega;2022-06-02

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