The analysis of HF molecule by means of infrared transitions in H + F2 collinear scattering on two different potential energy surfaces-Reference-Cited by-同舟云学术

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The analysis of HF molecule by means of infrared transitions in H + F2 collinear scattering on two different potential energy surfaces

Published:2018-10 Issue: Volume:709 Page:103-109
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Karabulut Ezman,Sidir İsa

Funder

Bitlis Eren University for Gaussian09W

GaussView5.0 Program support

Scientific and Technological Research Council of Turkey

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference21 articles.

1. Quantum reactive scattering calculations of H+F2 and Mu+F2 reactions on a new ab initio potential energy surface

2. Theoretical Calculations of Potential Energy Surface and Thermal Rate Constants for the H(Mu) + F2 Reaction

3. Gas-phase muonium chemistry, isotope effects, and collision theory: Theoretical investigations of the Mu+F2 and Mu+Cl2 reactions and their isotopic counterparts

4. Some Concepts in Reaction Dynamics

5. P.G. Ashmore (Ed.), R.J. Donovan (Ed.), Gas Kinetics and Energy Transfer Volume 3, the chemical society, Billing&Sons Limited, Guildford, London and Worcester, 1978.

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1. Spectroscopic transitions supporting chemiluminescence in the reaction of calcium with hydrogen chloride;Spectroscopy Letters;2019-07-03

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