DOI: 10.1139/v69-681. Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surface

Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surface

10.1139/v69-681

Crossref journal-article

Canadian Science Publishing

Canadian Journal of Chemistry (155)

Abstract

A three-dimensional classical trajectory calculation has been made of the dynamics of the reaction D+ + H2 → DH + H+. In contrast to earlier trajectory studies the potential-energy surface was obtained ab initio, consequently the results have predictive interest.

Bibliography

Csizmadia, I. G., Polanyi, J. C., Roach, A. C., & Wong, W. H. (1969). Distribution of reaction products (theory). VII. D+â+âH2âââDHâ+âH+ using an ab initio potential-energy surface. Canadian Journal of Chemistry, 47(21), 4097â4099.

Authors 4

I. G. Csizmadia (first)
J. C. Polanyi (additional)
A. C. Roach (additional)
W. H. Wong (additional)

References 0 Referenced 68

None

Dates

Type	When
Created	19 years, 3 months ago (May 4, 2006, 3:58 p.m.)
Deposited	2 months ago (July 2, 2025, 2:27 p.m.)
Indexed	2 months ago (July 3, 2025, 12:16 a.m.)
Issued	55 years, 10 months ago (Nov. 1, 1969)
Published	55 years, 10 months ago (Nov. 1, 1969)
Published Print	55 years, 10 months ago (Nov. 1, 1969)

Funders 0

None

BibTeX

@article{Csizmadia_1969, title={Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surface}, volume={47}, ISSN={1480-3291}, url={http://dx.doi.org/10.1139/v69-681}, DOI={10.1139/v69-681}, number={21}, journal={Canadian Journal of Chemistry}, publisher={Canadian Science Publishing}, author={Csizmadia, I. G. and Polanyi, J. C. and Roach, A. C. and Wong, W. H.}, year={1969}, month=nov, pages={4097–4099} }

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