The Potential Energy Function for the X1Σ+ Ground State of CO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Understanding of matrix embedding: a theoretical spectroscopic study of CO interacting with Ar clusters, surfaces and matrices;Physical Chemistry Chemical Physics;2015
2. Accurate ab initio potential of CO(X1Σ+) at low cost via correlation scaling and extrapolation method;Journal of Quantitative Spectroscopy and Radiative Transfer;2011-09
3. Direct potential fit analysis of the X 1Σ+ ground state of CO;The Journal of Chemical Physics;2004-08-15
4. Infrared spectra of CO in absorption and evaluation of radial functions for potential energy and electric dipolar moment;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2002-08-01
5. A relation between the rotational g-factor and the electric dipole moment of a diatomic molecule;Chemical Physics Letters;1998-12
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