LCAO Molecular Orbital Computation of Resonance Energies of Benzene and Butadiene, with General Analysis of TheoreticalVersusThermochemical Resonance Energies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1748011
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1. The Twisting Frequency and the Barrier Height for Free Rotation in Ethylene.
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3. Quelques aspects de la théorie des orbitales moléculaires
4. LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene
5. LCAOSelf‐Consistent Field Calculation of the Twisting Frequency and π‐Electron Energy Levels of Allene
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