Ab initio calculations of nuclear quadrupole coupling constants of low-lying rovibrational levels in theX1Σ+anda1Σ+states of all isotopic species of LiH-Reference-Cited by-同舟云学术

Ab initio calculations of nuclear quadrupole coupling constants of low-lying rovibrational levels in theX1Σ+anda1Σ+states of all isotopic species of LiH

Published:1990-08 Issue:2 Volume:38 Page:283-295
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Paidarová I.,Vojtík J.,Češpiva L.,Švrda J.,Špirko V.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference52 articles.

1. eQq measurements in the X, 1g, O+g and B state of I2: A test of the electronic molecular eigenfunctions

2. Stark‐tuned Lamb‐dip spectroscopy of the ν4 and 2ν2 bands of 14NH3

3. Sub-doppler spectroscopy of the ν2 band of NH3 using microwave modulation sidebands of CO2 laser lines

4. High-resolution laser spectroscopy on the A3Π ← X3Σ− transition of NH

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