The microwave spectrum of dichlorine oxide. Molecular structure, centrifugal distortion coefficients, and force field
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1966/J1/J19660000336
Cited by 82 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. Simulating the HeI photoelectron spectrum of Cl2O with new full-dimensional adiabatic potential energy surfaces of Cl2O(X̃1A1), Cl2O+(X̃2B1), and Cl2O+(C̃2A2) and a three-state diabatic potential energy matrix of Cl2O+(Ã2B2, B̃2A1, and 22A1): a quantum mechanical study;Physical Chemistry Chemical Physics;2023
2. The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy;Chemical Physics;2008-12
3. Crystal structures, order-disorder transition and twinning of the Jahn-Teller system (NO)2VCl6;Zeitschrift für Kristallographie - Crystalline Materials;2003-09-01
4. Potential energy functions of the X̃ 2B1, Ã 2B2, B̃ 2A1, and C̃ 2A2 states of Cl2O+ and the X̃ 1A1 state of Cl2O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity;The Journal of Chemical Physics;2003-03
5. Directional centrifugal constants and effective vibrational frequencies;Chemical Physics;2002-10
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