Published July 1981
| Version v1
Journal article
Semi-empirical calculation method for potential energy of the Hn system
Creators
- 1. Institute of Physical and Chemical Research, Wako, Saitama (Japan)
Description
We propose a new semi-empirical method to calculate the potential surface, for use in dynamical studies, of the H3 and the H4 systems. This method can be extended to a general H sub(n) system. Here is shown the essence of our method in a generalized form applicable to a H sub(n) system. (author)
Additional details
Publishing Information
- Journal Title
- Rikagaku Kenkyusho Hokoku
- Journal Volume
- 57
- Journal Issue
- 4
- Series
- Rikagaku Kenkyusho Hokoku.
- Journal Page Range
- 92-96
- ISSN
- 0020-3084
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 14725783
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; CHEMICAL REACTIONS; HYDROGEN; MANY-BODY PROBLEM; MATRIX ELEMENTS; MOLECULES; NUMERICAL SOLUTION; POTENTIAL ENERGY; SECULAR EQUATION
- Descriptors DEC
- ELEMENTS; ENERGY; EQUATIONS; NONMETALS