Theoretical study of Fermi resonance in the vibrational spectrum of HO2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470519
Reference33 articles.
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1. Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130;The Journal of Physical Chemistry A;2013-06-07
2. Accurate Determination of the Reaction Course in HY2 ⇌ Y + YH (Y = O, S): Detailed Analysis of the Covalent- to Hydrogen-Bonding Transition;The Journal of Physical Chemistry A;2013-04-17
3. Accurate combined-hyperbolic-inverse-power-representation of ab initio potential energy surface for the hydroperoxyl radical and dynamics study of O+OH reaction;The Journal of Chemical Physics;2013-04-07
4. QUANTUM DYNAMICAL CALCULATION OF ALL ROVIBRATIONAL STATES OF HO2 FOR TOTAL ANGULAR MOMENTUM J = 0–10;Journal of Theoretical and Computational Chemistry;2010-04
5. 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
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