Published July 1, 1980
| Version v1
Journal article
A variation-perturbation calculation of the dynamic polarizability of the H2 molecule
Description
A variation-perturbation method has been used to calculate the dynamic polarizabilities αperpendicular to(ω) and αparallel(ω) of the hydrogen molecule. Values have been obtained for frequencies below the first excitation for a fixed bond length of 1.4 au. (orig.)
Additional details
Publishing Information
- Journal Title
- Chem. Phys. Lett.
- Journal Volume
- 73
- Journal Issue
- 1
- Series
- Chem. Phys. Lett.
- Journal Page Range
- 135-138
- ISSN
- 0009-2614
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 12597399
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ELECTRIC DIPOLE MOMENTS; EXCITATION; HYDROGEN; MOLECULES; PERTURBATION THEORY; POLARIZABILITY; VARIATIONAL METHODS
- Descriptors DEC
- DIPOLE MOMENTS; ELECTRIC MOMENTS; ELECTRICAL PROPERTIES; ELEMENTS; ENERGY-LEVEL TRANSITIONS; NONMETALS; PHYSICAL PROPERTIES