Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision

Kunizo Onda; Kazuhiro Sakimoto

doi:10.1063/1.479189

Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision

The Journal of Chemical Physics ◽

10.1063/1.479189 ◽

1999 ◽

Vol 111 (3) ◽

pp. 988-996 ◽

Cited By ~ 2

Author(s):

Kunizo Onda ◽

Kazuhiro Sakimoto

Keyword(s):

Exchange Reaction ◽

Energy Dependence ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Vibrational Transitions

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Quantum Mechanical Study of the Hydrogen Bimolecular Exchange Reaction

The Journal of Chemical Physics ◽

10.1063/1.1732745 ◽

1962 ◽

Vol 36 (5) ◽

pp. 1389-1394 ◽

Cited By ~ 10

Author(s):

A. R. Ruffa ◽

Virginia Griffing

Keyword(s):

Exchange Reaction ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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Quantum‐Mechanical Study of Rotational and Vibrational Transitions in CO Induced by H Atoms

The Astrophysical Journal ◽

10.1086/321434 ◽

2002 ◽

Vol 568 (1) ◽

pp. 443-447 ◽

Cited By ~ 47

Author(s):

N. Balakrishnan ◽

M. Yan ◽

A. Dalgarno

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Vibrational Transitions

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Quantum‐mechanical Study of Ro‐vibrational Transitions in H \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $_{2}$ \end{document} Induced by He Atoms

The Astrophysical Journal ◽

10.1086/306922 ◽

1999 ◽

Vol 514 (1) ◽

pp. 520-523 ◽

Cited By ~ 23

Author(s):

N. Balakrishnan ◽

R. C. Forrey ◽

A. Dalgarno

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Vibrational Transitions

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A coplanar quantum mechanical study of the exchange reaction HF+H

The Journal of Chemical Physics ◽

10.1063/1.432747 ◽

1976 ◽

Vol 65 (1) ◽

pp. 493-495 ◽

Cited By ~ 16

Author(s):

M. Baer

Keyword(s):

Exchange Reaction ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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Quantum mechanical study of the 16O + 18O18O → 16O18O + 18O exchange reaction: Integral cross sections and rate constants

The Journal of Chemical Physics ◽

10.1063/1.5053469 ◽

2018 ◽

Vol 149 (21) ◽

pp. 214304 ◽

Cited By ~ 8

Author(s):

P. Honvault ◽

G. Guillon ◽

R. Kochanov ◽

V. Tyuterev

Keyword(s):

Exchange Reaction ◽

Cross Sections ◽

Rate Constants ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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QUANTUM-MECHANICAL STUDY OF FRICTION IN NANOCONTACTS

Nanoscience and Technology An International Journal ◽

10.1615/nanoscitechnolintj.v8.i3.60 ◽

2017 ◽

Vol 8 (3) ◽

pp. 231-241

Author(s):

V. G. Zavodinsky ◽

O. I. Kaminsky

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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Geometry, tautomerism and non-covalent interaction of the bentiromide with carbon-nanotube and γ-Fe2O3 nanoparticles: A quantum mechanical study

Журнал структурной химии ◽

10.26902/jsc_id38794 ◽

2019 ◽

Vol 60 (1) ◽

Keyword(s):

Carbon Nanotube ◽

Quantum Mechanical ◽

Fe2o3 Nanoparticles ◽

Covalent Interaction ◽

Mechanical Study ◽

Quantum Mechanical Study

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Scaled quantum mechanical study of 2,6-difluorophenol: a fluorine-containing weak hydrogen-bonded system

Chemical Physics Letters ◽

10.1016/s0009-2614(97)00306-0 ◽

1997 ◽

Vol 269 (5-6) ◽

pp. 393-400 ◽

Cited By ~ 12

Author(s):

István Macsári ◽

Vladiszlav Izvekov ◽

Attila Kovács

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Hydrogen Bonded

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Quantum mechanical study of potential energy curves of protons in hydrogen bonds of 7-azaindole dimer in the ground and excited states

Chemical Physics Letters ◽

10.1016/0009-2614(71)80405-0 ◽

1971 ◽

Vol 11 (4) ◽

pp. 539-541 ◽

Cited By ~ 17

Author(s):

V.I. Pechenaya ◽

V.I. Danilov

Keyword(s):

Hydrogen Bonds ◽

Potential Energy ◽

Excited States ◽

Potential Energy Curves ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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Quantum mechanical study of bases interactions in various associates in atomic dipole approximation

Journal of Theoretical Biology ◽

10.1016/0022-5193(76)90172-7 ◽

1976 ◽

Vol 59 (2) ◽

pp. 303-318 ◽

Cited By ~ 49

Author(s):

Z.G. Kudritskaya ◽

V.I. Danilov

Keyword(s):

Dipole Approximation ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Atomic Dipole

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