Quantum mechanical determination of rates of reactions involving hydrogen isotopes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Ab initio potential energy surface for linear H3
2. An accurate three‐dimensional potential energy surface for H3
3. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
4. Erratum: Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
5. KINETICS OF THE REACTION H + D2 = HD + D
Cited by 4 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. Wall Association and Recirculation in Expanding Thermal Arc Plasmas;Physical Review Letters;1996-03-11
2. Perturbative reactive scattering within a quasiadiabatic representation: Multichannel application;The Journal of Chemical Physics;1991-07-15
3. Electron spin resonance study of the reaction of hydrogen atom with deuterium at 274-364 K;The Journal of Physical Chemistry;1990-05
4. A centrifugal sudden distorted wave study of the chlorine atom + hydrogen chloride .fwdarw. chlorine hydride + chlorine atom reaction: results for a scaled and fitted ab initio potential energy surface having a noncollinear reaction path;The Journal of Physical Chemistry;1988-06
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