The directional bonding of [1.1.1]propellane with next generation QTAIM
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Theoretical studies of tricyclo[1.1.1.01,3]pentane and bicyclo[1.1.1]pentane;Newton;J. Am. Chem. Soc.,1972
2. The carbon 1-carbon 3 bond in [1.1.1]propellane;Jackson;J. Am. Chem. Soc.,1984
3. Vibrational spectrum, structure, and energy of [1.1.1]propellane;Wiberg;J. Am. Chem. Soc.,1985
4. The molecular structure of gaseous [ 1.1.1]propellane: An electron-diffraction investigation;Hedberg;J. Am. Chem. Soc.,1985
5. Generalized valence bond description of the bonding in [1.1.1]propellane;Messmer;J. Am. Chem. Soc.,1986
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