Published June 2002
| Version v1
Journal article
Valence electron density of 1e1 orbital in cyclopentane
- 1. Tsinghua Univ., Beijing (China). Dept. of Physics, Key Laboratory for Quantun Information and Measurements
Description
The spherically averaged momentum distributions for cyclopentane have been investigated by experimental measurements and theoretical calculations. The impact energy is 1200 eV plus binding energy and a symmetric non-coplanar kinematics is employed. The theoretical calculations are obtained by using Hartree-Fock method and Density Function Theory. The position density for le1 orbital is reported
Additional details
Publishing Information
- Journal Title
- Nuclear Physics Review
- Journal Volume
- 19
- Journal Issue
- 2
- Journal Page Range
- p. 110-112
- ISSN
- 1007-4627
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 33061611
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRON COLLISIONS; ELECTRON DENSITY; ELECTRONS; FUNCTIONALS; HARTREE-FOCK METHOD; IONIZATION; ORBITAL ANGULAR MOMENTUM; PENTANE; SPECTROSCOPY; VALENCE
- Descriptors DEC
- ALKANES; ANGULAR MOMENTUM; CALCULATION METHODS; COLLISIONS; ELEMENTARY PARTICLES; FERMIONS; FUNCTIONS; HYDROCARBONS; LEPTONS; ORGANIC COMPOUNDS