GEAR EFFECT .6. CONFORMATIONAL-ANALYSIS OF MOLECULES WITH 2 INTERACTING ISOPROPYL GROUPS

[1] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (07) : 1637 - &

[2] ALLINGER NL, COMMUNICATION

[3] BOMSE DS, 1975, TETRAHEDRON LETT, P781

[4] BRAUN JV, 1928, BER, V61, P1423

[5] HINDERED INTERNAL-ROTATION IN 3,4-DI-ISOPROPYL-DELTA4-THIAZOLINE-2-THIONE FROM TEMPERATURE-DEPENDENT NUCLEAR MAGNETIC-RESONANCE SPECTRA OF 5 DIFFERENT GROUPS OF PROTONS - METHODOLOGICAL STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1975, (15): : 1690 - 1694

[6] DYNAMIC NUCLEAR MAGNETIC-RESONANCE STUDY OF DIISOPROPYLAMINOTETRAFLUOROPHOSPHORANE - GROUND-STATE GEOMETRY AND BARRIERS TO FLUXIONAL PROCESSES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (02) : 434 - 436

[7] TEMPERATURE DEPENDENCE OF PROTON NUCLEAR MAGNETIC-RESONANCE SPECTRA OF SOME DIAMAGNETIC N,N-DIALKYLDITHIOCARBAMATE COMPLEXES OF TRANSITION-METALS [J]. INORGANIC CHEMISTRY, 1972, 11 (10) : 2435 - &

[8] BENZENE DILUTION SHIFTS AND STERIC INTERACTIONS IN N,N-DIALKYLAMIDES [J]. OMR-ORGANIC MAGNETIC RESONANCE, 1972, 4 (02): : 327 - &

[9] Hammaker K. M., 1965, J MOL SPECTROSC, V17, P356, DOI DOI 10.1016/0022-2852(65)90173-6

[10] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1695 - 1703

[1] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (07) : 1637 - &

[2] ALLINGER NL, COMMUNICATION

[3] BOMSE DS, 1975, TETRAHEDRON LETT, P781

[4] BRAUN JV, 1928, BER, V61, P1423

[5] HINDERED INTERNAL-ROTATION IN 3,4-DI-ISOPROPYL-DELTA4-THIAZOLINE-2-THIONE FROM TEMPERATURE-DEPENDENT NUCLEAR MAGNETIC-RESONANCE SPECTRA OF 5 DIFFERENT GROUPS OF PROTONS - METHODOLOGICAL STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1975, (15): : 1690 - 1694

[6] DYNAMIC NUCLEAR MAGNETIC-RESONANCE STUDY OF DIISOPROPYLAMINOTETRAFLUOROPHOSPHORANE - GROUND-STATE GEOMETRY AND BARRIERS TO FLUXIONAL PROCESSES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (02) : 434 - 436

[7] TEMPERATURE DEPENDENCE OF PROTON NUCLEAR MAGNETIC-RESONANCE SPECTRA OF SOME DIAMAGNETIC N,N-DIALKYLDITHIOCARBAMATE COMPLEXES OF TRANSITION-METALS [J]. INORGANIC CHEMISTRY, 1972, 11 (10) : 2435 - &

[8] BENZENE DILUTION SHIFTS AND STERIC INTERACTIONS IN N,N-DIALKYLAMIDES [J]. OMR-ORGANIC MAGNETIC RESONANCE, 1972, 4 (02): : 327 - &

[9] Hammaker K. M., 1965, J MOL SPECTROSC, V17, P356, DOI DOI 10.1016/0022-2852(65)90173-6

[10] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1695 - 1703