First-Principles Theory for the H + H 2 O, D 2 O Reactions
Author:
Affiliation:
1. Department of Computational Science,
2. Research School of Chemistry, Australian National University, Canberra, ACT 0200, Australia.
3. Department of Chemistry, National University of Singapore, Singapore 119260.
Abstract
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference38 articles.
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4. Recent Advances in Quantum Mechanical Reactive Scattering Theory, Including Comparison of Recent Experiments with Rigorous Calculations of State-to-State Cross Sections for the H/D+H2→H2/HD+H Reactions
5. State-to-State Rates for the D + H 2 ( v = 1, j = 1) → HD( v ', j ') + H Reaction: Predictions and Measurements
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