Published March 1, 2018
| Version v1
Journal article
Application of Connection in Molecular Dynamics
Creators
- 1. Collaborative Innovation Center of Advanced Microstructure, Nanjing 210093 (China)
- 2. Department of Physics and State Key Laboratory of Surface Physics, Fudan University, Shanghai 200433 (China)
Description
The evolution of electronic states in molecule has two origins: dynamical one produced by Schrödinger equation and kinematical one caused by base transformation due to nuclear motion. In current theories, the former gets analytic expression; the latter depends on heavy numerical calculation, which contains uncertainty. By using connection of fiber bundles, this paper establishes an analytic formula for the latter, and the numerical work is simplified. It shows the mathematical structure of molecule is fiber bundle. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0253-6102/69/3/308Additional details
Identifiers
Publishing Information
- Journal Title
- Communications in Theoretical Physics
- Journal Volume
- 69
- Journal Issue
- 3
- Journal Page Range
- [3 p.]
- ISSN
- 0253-6102
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51057107
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- FIBERS; MOLECULAR DYNAMICS METHOD; MOLECULES; SCHROEDINGER EQUATION; TRANSFORMATIONS
- Descriptors DEC
- CALCULATION METHODS; DIFFERENTIAL EQUATIONS; EQUATIONS; PARTIAL DIFFERENTIAL EQUATIONS; WAVE EQUATIONS