Published April 1986
| Version v1
Journal article
One-dimensional vibrational eigenvalue problem with numerical potentials
Description
Vibrational wavefunctions of a diatomic molecule are obtained from quantum mechanically calculated numerical potential tables. (orig.)
Additional details
Additional titles
- Augmented title (English)
- LBEXP
Publishing Information
- Journal Title
- Comput. Phys. Commun.
- Journal Volume
- 39
- Journal Issue
- 3
- Series
- Comput. Phys. Commun.
- Journal Page Range
- 431-437
- ISSN
- 0010-4655
- CODEN
- CPHCB
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 17052684
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Computer Program Description
- Descriptors DEI
- CENTRAL POTENTIAL; COMPUTER CALCULATIONS; EIGENFUNCTIONS; EIGENVALUES; ELECTRONIC STRUCTURE; FORTRAN; L CODES; LAGUERRE POLYNOMIALS; MOLECULES; NUMERICAL SOLUTION; ONE-DIMENSIONAL CALCULATIONS; QUANTUM MECHANICS; SCHROEDINGER EQUATION; SERIES EXPANSION; VIBRATIONAL STATES; WAVE FUNCTIONS
- Descriptors DEC
- COMPUTER CODES; DIFFERENTIAL EQUATIONS; ENERGY LEVELS; EQUATIONS; EXCITED STATES; FUNCTIONS; MECHANICS; PARTIAL DIFFERENTIAL EQUATIONS; POLYNOMIALS; POTENTIALS; PROGRAMMING LANGUAGES; WAVE EQUATIONS
Optional Information
- Notes
- PRIME 2250.