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/10.1088/0253-6102/69/3/308

Additional 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