Study of the electronic states of the allyl radical using spin-coupled valence bond theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473460
Reference31 articles.
1. Study of the electronic states of the benzene molecule using spin‐coupled valence bond theory
2. Electronic Absorption Spectrum and Dissociation Energy of the Allyl Radical
3. The 1 + 1 resonant multiphoton ionization spectrum of the allyl radical. Rotational structure in the ~C[22B1] .fwdarw. ~X[12A2] origin band
4. Electronic spectra of the free allyl radical and some of its simple derivatives
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2. Spin-Coupled Generalized Valence Bond Theory: An Appealing Orbital Theory of the Electronic Structure of Atoms and Molecules;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022
3. Femtosecond dynamics of the 2-methylallyl radical: A computational and experimental study;The Journal of Chemical Physics;2017-07-07
4. Ultraviolet Photodissociation Dynamics of the Allyl Radical via the B̃2A1(3s), C̃2B2(3py), and Ẽ2B1(3px) Electronic Excited States;The Journal of Physical Chemistry A;2015-09-11
5. Synthesis and Characterization of B-Heterocyclic π-Radical and Its Reactivity as a Boryl Radical;Journal of the American Chemical Society;2012-12-03
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