OSAWA, E., MUSSO, H. (1983) ChemInform Abstract: APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC CHEMISTRY. PART 15. MOLECULAR-MECHANICS CALCULATIONS IN ORGANIC CHEMISTRY: EXAMPLES OF THE USEFULNESS OF A SIMPLE NONQUANTUM-MECHANICAL MODEL. Chemischer Informationsdienst, 14 (16) doi:10.1002/chin.198316338

See Also

These are possibly similar items as determined by title/reference text matching only.

	OSAWA, E., IVANOV, P., JAIME, C. (1984) ChemInform Abstract: APPLICATION OF POTENTIAL ENERGY CALCULATIONS TO ORGANIC CHEMISTRY. PART 16. FURTHER EXAMPLES OF ENHANCED LENGTHENING OF STRAINED CARBON-CARBON BONDS BY ORBITAL INTERACTIONS. Chemischer Informationsdienst, 15 (14) doi:10.1002/chin.198414042
	OSAWA, E., SZALONTAI, G., TSURUMOTO, A. (1983) ChemInform Abstract: APPLICATIONS OF POTENTIAL ENERGY CALCULATIONS TO ORGANIC CHEMISTRY. PART 17. CALCULATIONS OF HIGHLY STRAINED CYCLOPROPANE DERIVATIVES. EVALUATION OF SEVERAL SOLAR ENERGY STORAGE SYSTEMS INVOLVING VALENCE ISOMERIZATION OF CYCLOPROPANE. Chemischer Informationsdienst, 14 (48) doi:10.1002/chin.198348100
	JAIME, C., OSAWA, E. (1984) ChemInform Abstract: APPLICATION OF EMPIRICAL POTENTIAL ENERGY CALCULATIONS TO ORGANIC CHEMISTRY. PART 22. RESTRICTED INTERNAL ROTATION IN SUBSTITUTED 1,1′-BIPIPERIDINES, 1-CYCLOHEXYLPIPERIDINES, AND RELATED MOLECULES DUE TO 1,5-INTERACTIONS ACROSS THE PI. Chemischer Informationsdienst, 15 (37) doi:10.1002/chin.198437068
	JAIME, C., OSAWA, E., TAKEUCHI, Y., CAMPS, P. (1984) ChemInform Abstract: APPLICATION OF EMPIRICAL POTENTIAL ENERGY CALCULATIONS TO ORGANIC CHEMISTRY. PART 19. CONFORMATIONAL PREFERENCE IN 2,4-DIMETHOXYBICYCLO(3.3.1)NONAN-9-ONE AND RELATED MOLECULES. ANALYSIS OF VICINAL NMR COUPLING CONSTANTS IN MULTIPLE RO. Chemischer Informationsdienst, 15 (19) doi:10.1002/chin.198419065
	OSAWA, E., SHIRAHAMA, H., MATSUMOTO, T. (1979) ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. 8. INTERNAL ROTATION IN SIMPLE TO CONGESTED HYDROCARBONS INCLUDING 2,3-DIMETHYLBUTANE, 1,1,2,2-TETRA-TERT-BUTYLETHANE, 2,2,4,4,5,5,7,7-OCTAMETHYLOCTANE, CHOLESTANE. Chemischer Informationsdienst, 10 (47) doi:10.1002/chin.197947058
	OSAWA, E. (1980) ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. 9. POSSIBILITIES OF CORRELATED CONFORMATIONAL PROCESSES AMONG MOBILE ETHANO BRIDGES OF POLYCYCLIC HYDROCARBONS BY BOND DRIVE CALCULATIONS. Chemischer Informationsdienst, 11 (1) doi:10.1002/chin.198001078
	OSAWA, E., AIGAMI, K., INAMOTO, Y. (1979) ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. PART 7. STERIC INTERPRETATION OF THERMOLYSIS, HOMOKETONIZATION, RING ENLARGEMENT, AND ACID-CATALYZED REARRANGEMENT OF STRAINED CAGE MOLECULES. Chemischer Informationsdienst, 10 (17) doi:10.1002/chin.197917078
	MEYER, A. Y. (1983) ChemInform Abstract: MOLECULAR MECHANICS OF ORGANIC HALIDES. PART VII. IODIDES. Chemischer Informationsdienst, 14 (33) doi:10.1002/chin.198333063
	MUSSO, H., OSAWA, E., SCHNEIDER, I. (1986) ChemInform Abstract: Hydrogenolysis of Small Cycloalkanes. Part 14. Hydrogenation of Deltacyclane. Chemischer Informationsdienst, 17 (45) doi:10.1002/chin.198645114
	IVANOV, P. M., SPASSOV, S. L., OSAWA, E. (1986) ChemInform Abstract: Stereochemical Applications of Potential Energy Calculations. Part 5. Conformational Studies of Some 1,1,2-Trisubstituted Ethanes (I)-(III) by the Molecular Mechanics Method (MM2). Chemischer Informationsdienst, 17 (7) doi:10.1002/chin.198607068
	OSAWA, E., AIGAMI, K., INAMOTO, Y. (1979) ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO. Chemischer Informationsdienst, 10 (17) doi:10.1002/chin.197917077