Published December 1, 1973
| Version v1
Journal article
Exact quantum mechanical reaction probabilities for the collinear H + H2 reaction on a Porter-Karplus potential energy surface
Description
no abstract available
Additional details
Identifiers
Publishing Information
- Journal Title
- Chemical Physics Letters
- Journal Volume
- 23
- Journal Issue
- 3
- Series
- Chem. Phys. Lett.
- Journal Page Range
- 327-330
- ISSN
- 0009-2614
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 5122890
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ADIABATIC APPROXIMATION; ATOM-MOLECULE COLLISIONS; BOUNDARY CONDITIONS; DISTORTED WAVE THEORY; FINITE DIFFERENCE METHOD; HYDROGEN; POTENTIAL ENERGY; PROBABILITY; QUANTUM MECHANICS; S MATRIX; THRESHOLD ENERGY
- Descriptors DEC
- ATOM COLLISIONS; COLLISIONS; ELEMENTS; ENERGY; ITERATIVE METHODS; MATRICES; MECHANICS; MOLECULE COLLISIONS; NONMETALS; NUMERICAL SOLUTION
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent