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PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA
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INFRA-RED AND NUCLEAR MAGNETIC RESONANCE STUDIES OF ROTATIONAL ISOMERISM IN CHLORINATED PROPANES .I. COLLECTED RESULTS IN RELATION TO EFFECTS OF PARALLEL(1 - 3) INTERACTIONS OF CARBON-CHLORINE BONDS
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CONFORMATIONAL-ANALYSIS .6. MOLECULAR-STRUCTURE, TORSIONAL OSCILLATIONS, AND CONFORMATIONAL EQUILIBRIA OF GASEOUS 1,2,3-TRICHLOROPROPANE AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR MECHANICS) CALCULATIONS
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CONFORMATIONAL-ANALYSIS .5. MOLECULAR-STRUCTURE, TORSIONAL OSCILLATIONS, AND CONFORMATIONAL EQUILIBRIA OF GASEOUS 1,3-DIBROMOPROPANE, (CH2BR)2CH2, AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR-MECHANICS) CALCULATIONS
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ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY,
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CONFORMATIONAL-ANALYSIS .10. MOLECULAR-STRUCTURE, TORSIONAL OSCILLATIONS, AND CONFORMATIONAL EQUILIBRIA OF GASEOUS 1,1,2,2,3,3-HEXACHLOROPROPANE (CHCL2CCL2CHCL2) AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR MECHANICS) CALCULATIONS
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