The functional states of angular quantum numbers and Ne + H2+(ν= 0,j= 2) → NeH++ H reaction mechanism-Reference-Cited by-同舟云学术

The functional states of angular quantum numbers and Ne + H2+(ν= 0,j= 2) → NeH++ H reaction mechanism

Published:2018-12 Issue:12 Volume:96 Page:1395-1403
ISSN:0008-4204
Container-title:Canadian Journal of Physics
language:en
Short-container-title:Can. J. Phys.

Author:

Tanış Emine¹,Yılmaz Engin²,Karabulut Ezman³

Affiliation:

1. Kaman Vocational School, Ahi Evran University, 40100 Kirsehir, Turkey.

2. Department of Chemistry, Bitlis Eren University, 13000 Bitlis, Turkey.

3. Vocational School of Health Services, Bitlis Eren University, 13000 Bitlis, Turkey.

Abstract

The behaviors of Legendre polynomials representing angular movements are independent of the type of reaction and can be studied in detail paying attention to the changes on effective and centrifugal potentials. For the title reaction, dynamic calculations taking into account the effects of potential energy surfaces have been investigated using the real wave packet method on the most realistic potential energy surface (LZHH) recently obtained. The total electrical dipoles and energies were also calculated in the corresponding quantum states of the molecular system.

Publisher

Canadian Science Publishing

Subject

General Physics and Astronomy

Link

http://www.nrcresearchpress.com/doi/pdf/10.1139/cjp-2018-0162

Reference47 articles.

1. Dissociative Recombination: Theory, Experiment and Applications III

2. Neon—Hydrogen Ion—Molecule Reactions

3. Photoionization Study of Ion–Molecule Reactions in Mixtures of Hydrogen and Rare Gases

4. Ionic collision processes in mixtures of hydrogen and rare gases

5. Low energy crossed beam study of the reaction H+2+Ne→HNe++H

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Experimental study of the proton-transfer reaction C + H2+ → CH+ + H and its isotopic variant (D2+);Physical Chemistry Chemical Physics;2020