Extended ab initio calculations on cyclopropane, cyclopropene and cyclopropenone
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference23 articles.
1. An ab initio SCF-MO Calculation of Methylenecyclopropene, Cyclopropenimine, and Cyclopropenone.
2. The electronic structure of cyclopropane, cyclopropene and diazirine an ab initio SCF-LCAO-MO study
3. Optical and Photoelectron Spectra of Small Rings. III. The Saturated Three‐Membered Rings
4. Wave-mechanical calculations on molecules taking all electrons into account
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1. Photodecarbonylation Mechanism of Cyclopropenone in the Gas Phase: Electronic Structure Calculation and AIMS Dynamics Simulation;The Journal of Physical Chemistry A;2014-05-02
2. A study of aromatic three membered rings;International Journal of Quantum Chemistry;2011-01-27
3. MCSCF and CI calculations of the dipole moment of cyclopropene;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
4. General and Theoretical Aspects of the Cyclopropyl Group;PATAI'S Chemistry of Functional Groups;2009-12-15
5. Theoretical Study of [2 + 1] Cycloaddition of CO and CS to Acetylenes Forming Cyclopropenones and Cyclopropenethiones;The Journal of Organic Chemistry;2001-05-09
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