Simulation of the single-vibronic-level emission spectrum of HPS
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4875806
Reference25 articles.
1. An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog
2. A new method of calculation of Franck–Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of ClO2
3. The Singlet-Triplet Separation in CF2: State-of-the-Art Ab Initio Calculations and Franck-Condon Simulations Including Anharmonicity
4. Franck−Condon Simulations including Anharmonicity of the Ã1A′′−X̃1A′ Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl
5. Ab initio calculations on the and states of AlNC and simulation of the AlNC- emission spectra
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1. Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals;Journal of Chemical Theory and Computation;2020-05-07
2. Generating Function Approach to Single Vibronic Level Fluorescence Spectra;The Journal of Physical Chemistry Letters;2019-09-20
3. Spectroscopy of the electronic excited states of thioxophosphane, HPS, and of its deuterated species;The Journal of Chemical Physics;2018-10-28
4. Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots;ChemPhysChem;2016-06-27
5. Simulation of the single-vibronic-level emission spectra of HAsO and DAsO;The Journal of Chemical Physics;2016-05-14
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