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

Imre G. Csizmadia, J. C. Polanyi, A. C. Roach, W. H. Wong
DOI: 10.1139/v69-681
Canadian Journal of Chemistry

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Published1969
Citations70
References0
Fields
ChemistryPhysicsComputational chemistryAtomic physicsPhysical chemistry

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Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio… (1969) – Canadian Journal of Chemistry | Metascience Observatory Explorer