LCAOSelf‐Consistent Field Calculation of the Twisting Frequency and π‐Electron Energy Levels of Allene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1748254
Reference9 articles.
1. Molecular Orbital Calculations of Vibrational Force Constants. I. Ethylene
2. Molecular Orbital Calculations of Vibrational Force Constants. II. The Ring‐Twisting Constants of Benzene
3. Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included
4. LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene
5. The Vibrational Frequencies of Ethylene
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