Density functional calculations on Jahn-Teller effect of tetrachloromethane cation
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference22 articles.
1. Cl2C?Cl?Cl??, Cl2C?Cl?Br??, and Br2C?Br?Cl?? by Gas-Phase Decarbonylation of CX3COY??
2. Unimolecular decay of CF4+ and CCl4+
3. The stability of the carbon tetrahalide ions
4. The stability of [CCl4]+·, [Cl2CClCl]+·, their dications, and neutral counterparts
5. An electron spin resonance study of the structure of CCl+4 radical cation in carbon tetrachloride γ‐irradiated at low temperatures by powder and single crystal analyses
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1. Jahn-Teller distortion and dissociation of CCl4+ by transient X-ray spectroscopy simultaneously at the carbon K- and chlorine L-edge;Chemical Science;2022
2. Selective reduction of a C Cl bond in halomethanes with Et3GeH at nanoscopic Lewis acidic Aluminium fluoride;Journal of Organometallic Chemistry;2017-10
3. DFT study of the electronic structure and Jahn-Teller effect of tetrabromomethane cation;International Journal of Quantum Chemistry;2002-11-18
4. Modern Aspects of the Jahn−Teller Effect Theory and Applications To Molecular Problems;Chemical Reviews;2001-03-13
5. The Application of Density Functional Theory to Four Problems in Inorganic Chemistry: A Comparison to Traditional ab Initio Methods;Inorganic Chemistry;1998-05-21
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