Ab initio rovibrational spectrum of LiNC and LiCN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference36 articles.
1. An SCF potential energy surface for lithium cyanide
2. Rotational spectrum and structure of KCN
3. Structure of sodium cyanide by molecular beam electric resonance spectroscopy
4. AbinitioSCF calculations on the potential energy surface of potassium cyanide (KCN)
5. An ab initio molecular orbital study of NaCN and KCN
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2. Influence of external driving on decays in the geometry of the LiCN isomerization;The Journal of Chemical Physics;2020-08-28
3. Theoretical Treatment of the Coriolis Effect Using Hyperspherical Coordinates, with Application to the Ro-Vibrational Spectrum of Ozone;The Journal of Physical Chemistry A;2020-03-31
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