Author:
Mallinson P.D.,McKean D.C.,Holloway J.H.,Oxton I.A.
Cited by
93 articles.
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1. Symmetry-based method for the derivation of the vibration–rotation kinetic energy operator and energy levels calculation of carbonyl fluoride from a new ab initio potential energy surface;Molecular Physics;2023-12-05
2. Relative Rate and Product Studies of the Reactions of Atomic Chlorine with Tetrafluoroethylene, 1,2-Dichloro-1,2-difluoroethylene, 1,1-Dichloro-2,2-difluoroethylene, and Hexafluoro-1,3-butadiene in the Presence of Oxygen;The Journal of Physical Chemistry A;2016-09-09
3. Terahertz and infrared spectra of carbonyl fluoride, COF2: Vibration–rotation analyses of the four lowest bands, , and hot bands; 13COF2 ground state and band;Journal of Quantitative Spectroscopy and Radiative Transfer;2013-01
4. Mercury–fluorine interactions: a matrix isolation investigation of Hg⋯F2, HgF2 and HgF4 in argon matrices;Physical Chemistry Chemical Physics;2008
5. Thermolysis of Fluorinated Single-Walled Carbon Nanotubes: Identification of Gaseous Decomposition Products by Matrix Isolation Infrared Spectroscopy;The Journal of Physical Chemistry B;2005-11-22