Author:
Barnes C.E,Brown J.M,Radford H.E
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
58 articles.
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1. An evaluation for geometries, formation enthalpies, and dissociation energies of diatomic and triatomic (C, H, N, O), NO3, and HNO3 molecules from the PAW DFT method with PBE and optB88-vdW functionals;AIP Advances;2022-12-01
2. Anharmonic vibrational frequencies and vibrationally-averaged structures of key species in hydrocarbon combustion: HCO+, HCO, HNO, HOO, HOO–, CH3 +, and CH3;Molecular Physics;2009-04-20
3. Line intensities of the asymptotic asymmetric-top radical HO
2
at high temperatures;Chinese Physics B;2008-01
4. Theoretical investigation of the structures and properties of fluoromethyl peroxyl radicals;International Journal of Quantum Chemistry;2004
5. Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules. Supplement B;Journal of Physical and Chemical Reference Data;2003-03