Vibrational energy transfer involving Renner–Teller levels of the NCO(X̃2Π) molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. The Chemical Dynamics and Kinetics of Small Radicals, Part I;Dagdigian,1995
2. Molecular Spectra and Molecular Structure;Jungen,1976
3. Observation of highly excited bending levels in NCO(X̃ 2Π)
4. Measurement of (00v3) levels inX 2Π NCO by stimulated emission pumping spectroscopy
5. Stimulated emission pumping spectroscopy of2Σ and2π vibronic levels in [Xtilde](v1v20)2π NCO
Cited by 6 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. Density functional theory calculation of the Renner–Teller effect in NCO : Preliminary assessment of exact exchange energy on the accuracy of the Renner coefficient;International Journal of Quantum Chemistry;2021-08-21
2. Ab initio study on the potential energy surfaces of NCO2+;Chemical Physics Letters;2013-07
3. Ab initio study of the spectroscopy of the X2Π electronic ground states of CNO and NCO;Journal of Molecular Spectroscopy;2007-05
4. Vibrational relaxation of OH by oxygen atoms;Chemical Physics Letters;2005-10
5. Determination of the internal state distribution of the SD product from the S(1D)+D2 reaction;The Journal of Chemical Physics;2005-01-08
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