Molecular structure and puckering potential of chlorocyclobutane studied by gas electron diffraction and Hartree—fock calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference38 articles.
1. Preliminary Results of an Electron Diffraction Reinvestigation of Cyclobutane and Cyclopentane.
2. Stereochemistry of Cyclobutane and Heterocyclic Analogs
3. Structural properties of some monosubstituted cyclobutanes determined by ab initio calculation
4. Structural properties of some monosubstituted cyclobutanes, C4H7X, determined by ab initio calculation II. X = OH, NH2 and CH3
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4. The r 0 structural parameters of equatorial and axial chlorocyclobutane, conformational stability from temperature dependent infrared spectra of xenon solutions, and vibrational assignments;Structural Chemistry;2008-09-19
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