1. Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-dichloropropane
2. Conformational Analysis. XVII. The Structure of 1,1-Dichloropropane Cl2CH-CH2-CH3 as Determined by Electron Diffraction and Compared with Molecular-mechanics Calculations.
3. Note on an Approximation Treatment for Many-Electron Systems
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5. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules