Published 1985
| Version v1
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Theoretical studies on CH+ ion molecule using configuration interaction method and its spectroscopic properties
Description
The use of the configuration (CI) method for the calculation of very accurate potential energy curves and dipole moment functions, and then their use in the comprehension of spectroscopic properties of diatomic molecules is presented. The spectroscopic properties of CH+ and CD+ such as: vibrational levels, spectroscopic constants, averaged dipole moments for all vibrational levels, radiative transition probabilities for emission and absorption, and radiative lifetimes are verificated. (M.J.C.)
Availability note (English)
MF available from INIS under the Report Number.Abstract (Portuguese)
Apresenta-se a utilizacao do metodo interacao deconfiguracoes (CI) para se obter curvas de potencial e funcoes momentos de dipolo com elevada exatidao e usa-las na compreensao de propriedades espectroscopicas do CH+ e CD+ tais como: niveis vibracionais, constantes espectroscopicas, momentos dipolares medios para cada nivel vibracional, probabilidades de transicao para emissao e absorcao e tempos de vida radiativo. (M.J.C.)Files
20064627.pdf
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Additional details
Additional titles
- Original title (Portuguese)
- Estudos teoricos da molecula ion CH
Publishing Information
- Imprint Pagination
- 146 p.
- Report number
- INIS-BR--1593
INIS
- Country of Publication
- Brazil
- Country of Input or Organization
- Brazil
- INIS RN
- 20064627
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Thesis
- Descriptors DEI
- CONFIGURATION INTERACTION; DIPOLE MOMENTS; ELECTRONIC STRUCTURE; MOLECULAR ORBITAL METHOD; MOLECULES; RADIATIVE DECAY; SPECTROSCOPY; VIBRATIONAL STATES
- Descriptors DEC
- DECAY; ENERGY LEVELS; EXCITED STATES; PARTICLE DECAY