Published 1980 | Version v1
Journal article Metadata-only

The relative band strengths of a2-X2, b2-X2 systems and the dissociation energy of the CeO molecule

Creators

  • 1. CSRS College, Ongole (India)
  • 2. Andhra Univ., Waltair (India). Dept. of Physics

Description

The true potential energy curve of the X2 state of the astrophysically important gaseous CeO molecule was constructed using the R-K-R-V method. The dissociation energy of the molecule was evaluated by curve fitting techniques. The relative band strengths of the a2-X2, b2-X2 systems of CeO were evaluated. (author)

Additional details

Publishing Information

Journal Title
Acta Phys. Pol., Ser. A
Journal Volume
58
Journal Issue
2
Series
Acta Phys. Pol., Ser. A.
Journal Page Range
237-240
ISSN
0587-4246

INIS

Country of Publication
Poland
Country of Input or Organization
Poland
INIS RN
13678756
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
BAND THEORY; CERIUM OXIDES; COSMOCHEMISTRY; DISSOCIATION ENERGY; FRANCK-CONDON PRINCIPLE; MOLECULAR STRUCTURE; POTENTIAL ENERGY; RYDBERG-KLEIN-REES METHOD; THEORETICAL DATA
Descriptors DEC
CERIUM COMPOUNDS; CHALCOGENIDES; CHEMISTRY; DATA; ENERGY; INFORMATION; NUMERICAL DATA; OXIDES; OXYGEN COMPOUNDS; RARE EARTH COMPOUNDS