Photoelectron Spectra of F2O and Cl2O
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1676498
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1. Minimal‐Basis‐Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 Molecules
2. Geometry of Molecules. III. F2O, Li2O, FOH, LiOH
3. Ionization potentials by the CNDO/2 method
4. The ionization potentials of borazine by photoelectron spectrometry and indo theory
5. Photoelectron Spectra of Ethylene and Ethylene‐d4
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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. Investigation of nonadiabatic coupling and diabatic electronic population dynamics on F 2 O + cation within multi reference configuration interaction calculations;International Journal of Quantum Chemistry;2021-04-28
3. Optimization of the spin-component-scaled factor for electron propagator method;Chemical Physics Letters;2017-06
4. An evaluation of exchange-correlation functionals for the calculations of the ionization energies for atoms and molecules;Journal of Electron Spectroscopy and Related Phenomena;2009-04
5. The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy;Chemical Physics;2008-12
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