DOI: 10.1063/1.446441. Classical barrier height for H+H2→H2+H

10.1063/1.446441

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

A b initio configuration interaction calculations on H3 and H2 show that the classical barrier for H+H2→H2+H must be less than 9.86 kcal/mol and most likely lies between 9.53 and 9.65 kcal/mol.

Bibliography

Liu, B. (1984). Classical barrier height for H+H2âH2+H. The Journal of Chemical Physics, 80(1), 581â581.

Authors 1

B. Liu (first)

References 4 Referenced 101

10.1063/1.1679454 / J. Chem. Phys. (1973)
10.1063/1.436018 / J. Chem. Phys. (1978)
{'key': '2024021000152967100_r3', 'first-page': '5593', 'volume': '77', 'year': '1983', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1983)
10.1063/1.1697142 / J. Chem. Phys. (1965)

Dates

Type	When
Created	22 years, 6 months ago (Feb. 28, 2003, 12:18 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 8:39 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 9:22 p.m.)
Issued	41 years, 7 months ago (Jan. 1, 1984)
Published	41 years, 7 months ago (Jan. 1, 1984)
Published Print	41 years, 7 months ago (Jan. 1, 1984)

Funders 0

None

BibTeX

@article{Liu_1984, title={Classical barrier height for H+H2→H2+H}, volume={80}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.446441}, DOI={10.1063/1.446441}, number={1}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Liu, B.}, year={1984}, month=jan, pages={581–581} }

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