Published September 2003
| Version v1
Journal article
Calculation of spectroscopic constants for the ground electronic states of the KRb and RbCs molecules
Creators
- 1. Moskovski Gosudarstvennyj Tekhnicheskij Univ. im. N.Eh. Baumana, Moscow (Russian Federation)
Description
The vibratory, rotational and centrifugal constants are calculated for the basic electronic states of the KRb and RbCs molecules. The calculation is carried out on the basis of the semiempiric potential curves, plotted within the wide area of the internuclear distance change. The obtained spectroscopic curves are compared with the experimental data
Abstract (Russian)
Для основных электронных состояний молекул KRb и RbCs рассчитаны колебательные, вращательные и центробежные постоянные. Расчет проведен на основе полуэмпирических потенциальных кривых, построенных в широкой области изменения межъядерного расстояния. Полученные спектроскопические постоянные сравниваются с экспериментальными даннымиAdditional details
Additional titles
- Original title (Russian)
- Расчёт спектроскопических постоянных для основных электронных состояний молекул KRb и RbC
Publishing Information
- Journal Title
- Zhurnal Strukturnoj Khimii
- Journal Volume
- 44
- Journal Issue
- 5
- Journal Page Range
- p. 828-834
- ISSN
- 0136-7463
- CODEN
- ZSTKAI
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 36039974
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CALCULATION METHODS; CESIUM COMPOUNDS; GROUND STATES; INTERMETALLIC COMPOUNDS; MOLECULES; POTENTIAL ENERGY; ROTATIONAL STATES; RUBIDIUM COMPOUNDS; VIBRATIONAL STATES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ALLOYS; ENERGY; ENERGY LEVELS; EXCITED STATES
Optional Information
- Notes
- 24 refs., 2 figs., 4 tabs.