Ab initio study of multiphoton absorption properties of methane, ethane, propane, and butane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Ab initiocalculation of the lowest ionization potential and transition energies of methane
2. A comparative study of the equations of motion, and configuration interaction methods for the calculation of excitation properties of methane and water
3. Ab initio calculations on the electronic spectrum of ethane
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1. Trajectory surface hopping study of propane photodissociation dynamics at 157 nm;The Journal of Chemical Physics;2018-07-28
2. Investigations of the valence-shell excitations of molecular ethane by high-energy electron scattering;The Journal of Chemical Physics;2018-04-14
3. Cation States of Ethane: HEAT Calculations and Vibronic Simulations of the Photoelectron Spectrum of Ethane;The Journal of Physical Chemistry A;2016-09-16
4. Possibility of methane conversion into heavier hydrocarbons using nanosecond lasers;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2016-03
5. The effect of ultraviolet lasers on conversion of methane into higher hydrocarbons;Laser and Particle Beams;2013-07-08
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