Electronic Transitions in Methyl‐Substituted Ethylenes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1668072
Reference8 articles.
1. Electronic Excited States of Benzene and Ethylene
2. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
3. An Electronic Transition of the Rydberg Series Type in the Absorption Spectra of Hydrocarbons
4. An Electronic Transition of the Rydberg Series Type in the Absorption Spectra of Hydrocarbons
5. Structure and Ultraviolet Spectra of Ethylene, Butadiene, and Their Alkyl Derivatives
Cited by 16 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A Comparison of the Electronic Transition Energies for Ethene, Isobutene, Formaldehyde, and Acetone Calculated Using RPA, TDDFT, and EOM-CCSD. Effect of Basis Sets;The Journal of Physical Chemistry A;2002-03-30
2. References;Higher Excited States of Polyatomic Molecules;1975
3. Comparison of approximate INDO [intermediate neglect of differential overlap] and ab initio wave functions;The Journal of Physical Chemistry;1974-04
4. CNDO treatments on electronic spectra of small molecules;Collection of Czechoslovak Chemical Communications;1973
5. Electronic structures of some olefins and their radical cations;Theoretica Chimica Acta;1972
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