Published February 1982 | Version v1
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Potential energy curves and spectroscopic constants for the X1μ+ and A1μ+ states of the BeH+ Molecule

Creators

Description

Using a 1322-term configuration interaction wavefunction potential energy curves are computed for the ground (X 1μ+) and first excited (A 1μ+) states of the BeH+ molecule. Spectroscopic constants are obtained by means of a Dunham analysis. (Author)

Availability note (English)

MF available from INIS under the Report Number.

Abstract (Portuguese)

Calculam-se curvas de potencial para o estado fundamental (X1μ+) e primeiro estado excitado (A 1μ+) da molecula de BeH+, usando-se uma funcao de onda do tipo interacao de configuracoes com 1322 termos. (A.R.H.)

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Additional details

Publishing Information

Imprint Pagination
10 p.
Report number
CTA-LEA--003/82

INIS

Country of Publication
Brazil
Country of Input or Organization
Brazil
INIS RN
14803455
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
BERYLLIUM HYDRIDES; CONFIGURATION INTERACTION; EXCITED STATES; GROUND STATES; NUMERICAL SOLUTION; POTENTIAL ENERGY; WAVE FUNCTIONS
Descriptors DEC
ALKALINE EARTH METAL COMPOUNDS; BERYLLIUM COMPOUNDS; ENERGY; ENERGY LEVELS; FUNCTIONS; HYDRIDES; HYDROGEN COMPOUNDS