Asymmetric potential functions for ring inversion: experiment and theory
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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4. Far-infrared spectra of ring compounds. XII. Far-infrared spectra, ring-puckering vibration, and molecular conformation of some analogs of bicyclo(3.1.0.)hexane
5. New interpretation of the far infrared spectrum and ring-puckering potential of azetidine
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1. Structural Chemistry of Cyclopropane Derivatives;PATAI'S Chemistry of Functional Groups;2009-12-15
2. The 3,6-disubstituted bicyclo[3.1.0]hexane unit—a conformatively highly variable system;Journal of Molecular Structure;1999-12
3. Structure and conformation of some saturated four-membered rings,;Journal of Molecular Structure: THEOCHEM;1995-08
4. The structure of bicyclo[3.1.0]hexane as determined by electron diffraction and microwave spectroscopy. Reinvestigation with ab initio calculations. Calculated structure of bicyclo[4.1.0]heptane;Journal of Molecular Structure;1995-06
5. Synthesis of some carbocyclic nucleoside analogues based on a bicyclo[3.1.0]hexane ring system;Journal of the Chemical Society, Perkin Transactions 1;1994
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