Literature DB >> 26447346

On the HCN - HNC Energy Difference.

Thanh L Nguyen1, Joshua H Baraban1, Branko Ruscic2,3, John F Stanton1.   

Abstract

The value for the HCN → HNC 0 K isomerization energy has been investigated by combining state-of-the-art electronic structure methods with the Active Thermochemical Tables (ATcT) approach. The directly computed energy difference between HCN and HNC at the HEAT-456QP level of theory is 5236 ± 50 cm(-1). This is substantially lower (by ∼470 cm(-1) or ∼1.3 kcal/mol) than the recently proposed high-level multireference configuration interaction value of 5705 ± 20 cm(-1) of Barber et al. ( Mon. Not. R. Astron. Soc. 2014, 437, 1828-1835 ). The discrepancy was analyzed by the ATcT approach, using several distinct steps, which (a) independently corroborated the current single-reference HEAT-456QP result, (b) independently found that the recent multireference-based value is highly unlikely to be correct within its originally stated uncertainty, and (c) produced a recommended value of 5212 ± 30 cm(-1) for the HCN → HNC isomerization energy at 0 K, based on all currently available knowledge. The ATcT standard enthalpies of formation at 0 and 298 K for HCN, HNC, and their cations and anions are also presented.

Entities:  

Year:  2015        PMID: 26447346     DOI: 10.1021/acs.jpca.5b08406

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  Photodissociation transition states characterized by chirped pulse millimeter wave spectroscopy.

Authors:  Kirill Prozument; Joshua H Baraban; P Bryan Changala; G Barratt Park; Rachel G Shaver; John S Muenter; Stephen J Klippenstein; Vladimir Y Chernyak; Robert W Field
Journal:  Proc Natl Acad Sci U S A       Date:  2019-12-18       Impact factor: 11.205

2.  Collisional excitation of HNC by He found to be stronger than for structural isomer HCN in experiments at the low temperatures of interstellar space.

Authors:  Brian M Hays; Divita Gupta; Théo Guillaume; Omar Abdelkader Khedaoui; Ilsa R Cooke; Franck Thibault; François Lique; Ian R Sims
Journal:  Nat Chem       Date:  2022-05-05       Impact factor: 24.427

3.  Origin band of the first photoionizing transition of hydrogen isocyanide.

Authors:  Bérenger Gans; Gustavo A Garcia; Séverine Boyé-Péronne; Stephen T Pratt; Jean-Claude Guillemin; Alfredo Aguado; Octavio Roncero; Jean-Christophe Loison
Journal:  Phys Chem Chem Phys       Date:  2019-01-30       Impact factor: 3.676

4.  Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation.

Authors:  Hirotoshi Hirai; Takahiro Horiba; Soichi Shirai; Keita Kanno; Keita Omiya; Yuya O Nakagawa; Sho Koh
Journal:  ACS Omega       Date:  2022-06-02
  4 in total

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