Computational spectroscopy of NCS in the Renner-degenerate electronic stateX∼2Π-Reference-Cited by-同舟云学术

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Computational spectroscopy of NCS in the Renner-degenerate electronic stateX∼2Π

Published:2018-03 Issue: Volume:345 Page:31-38
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Freund Jens,Galleguillos Kempf S.C.,Jensen Per,Nagashima Umpei,Hirano Tsuneo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference31 articles.

1. Zur Theorie der Wechselwirkung zwischen Elektronen- und Kernbewegung bei dreiatomigen, stabf�rmigen Molek�len

2. Ab initio molecular orbital prediction of the Renner–Teller effect for the first excited state 2∏ of MgNC: Reinterpretation of the laser-induced fluorescence spectrum based on the predicted spectroscopic constants

3. The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2

4. The Renner effect;Jensen,2000

5. Electronic absorption spectrum of the NCS free radical

Cited by 4 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. Neglected Importance of Anharmonicity in Quantifying the Renner–Teller Effect;ACS Omega;2022-11-18

2. Mechanism of (SCN)2·– Formation and Decay in Neutral and Basic KSCN Solution under Irradiation from a Pico- to Microsecond Range;The Journal of Physical Chemistry B;2019-07-11

3. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+;Journal of Molecular Spectroscopy;2018-12

4. Computational molecular spectroscopy ofX̃2ΠNCS: Electronic properties and ro-vibrationally averaged structure;Journal of Molecular Spectroscopy;2018-04

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