AAAAAA

   
Results: 1-9 |
Results: 9
AN ESTIMATE OF THE SPIN-SPIN COUPLING-CONSTANT, (1)J(H-1,C-13), IN GASEOUS BENZENE
Authors: SCHAEFER T BERNARD GM HRUSKA FE
Citation: T. Schaefer et al., AN ESTIMATE OF THE SPIN-SPIN COUPLING-CONSTANT, (1)J(H-1,C-13), IN GASEOUS BENZENE, Canadian journal of chemistry, 74(8), 1996, pp. 1524-1525
REFLECTION IN THE H-1-NMR SPECTRUM OF CL-37 CL-35 ISOTOPE EFFECTS ON THE F-19 NMR CHEMICAL-SHIFTS OF 1-CHLORO-2,4-DIFLUOROBENZENE - AN ISOTOPE EFFECT OVER 5 BONDS/
Authors: SCHAEFER T BERNARD GM HRUSKA FE
Citation: T. Schaefer et al., REFLECTION IN THE H-1-NMR SPECTRUM OF CL-37 CL-35 ISOTOPE EFFECTS ON THE F-19 NMR CHEMICAL-SHIFTS OF 1-CHLORO-2,4-DIFLUOROBENZENE - AN ISOTOPE EFFECT OVER 5 BONDS/, Canadian journal of chemistry, 74(10), 1996, pp. 1810-1814
EXPERIMENTAL AND THEORETICAL ASSESSMENTS OF THE SUBSTITUENT AND MEDIUM DEPENDENCE OF THE INTERNAL ROTATIONAL POTENTIALS IN BENZYL FLUORIDE - 3,5-DIFLUOROBENZYL FLUORIDE AND 4-FLUOROBENZYL FLUORIDE
Authors: SCHAEFER T SCHURKO RW SEBASTIAN R HRUSKA FE
Citation: T. Schaefer et al., EXPERIMENTAL AND THEORETICAL ASSESSMENTS OF THE SUBSTITUENT AND MEDIUM DEPENDENCE OF THE INTERNAL ROTATIONAL POTENTIALS IN BENZYL FLUORIDE - 3,5-DIFLUOROBENZYL FLUORIDE AND 4-FLUOROBENZYL FLUORIDE, Canadian journal of chemistry, 73(6), 1995, pp. 816-825
THEORETICAL AND EXPERIMENTAL BARRIERS TO INTERNAL-ROTATION IN 2,6-DIFLUOROBENZALDEHYDE AND 2,4,6-TRIFLUOROBENZALDEHYDE - RELATIVELY LOW BARRIERS
Authors: SCHAEFER T TAKEUCHI CS BERNARD GM HRUSKA FE
Citation: T. Schaefer et al., THEORETICAL AND EXPERIMENTAL BARRIERS TO INTERNAL-ROTATION IN 2,6-DIFLUOROBENZALDEHYDE AND 2,4,6-TRIFLUOROBENZALDEHYDE - RELATIVELY LOW BARRIERS, Canadian journal of chemistry, 73(1), 1995, pp. 106-112
CONCERNING THE INTERNAL ROTATIONAL BARRIER AND THE EXPERIMENTAL AND THEORETICAL (N)J(C-13,C-13) AND (N)J(H-1,C-13) IN ETHYLBENZENE-BETA-C-13
Authors: SCHAEFER T CHAN WK SEBASTIAN R SCHURKO R HRUSKA FE
Citation: T. Schaefer et al., CONCERNING THE INTERNAL ROTATIONAL BARRIER AND THE EXPERIMENTAL AND THEORETICAL (N)J(C-13,C-13) AND (N)J(H-1,C-13) IN ETHYLBENZENE-BETA-C-13, Canadian journal of chemistry, 72(9), 1994, pp. 1972-1977
HYDROGEN-ION COMPARTMENTATION DURING AND FOLLOWING CEREBRAL-ISCHEMIA EVALUATED BY P-31 NMR-SPECTROSCOPY
Authors: SUNAGAWA S BUIST RJ HRUSKA FE SUTHERLAND GR PEELING J
Citation: S. Sunagawa et al., HYDROGEN-ION COMPARTMENTATION DURING AND FOLLOWING CEREBRAL-ISCHEMIA EVALUATED BY P-31 NMR-SPECTROSCOPY, Brain research, 641(2), 1994, pp. 328-332
SOME MOLECULAR-ORBITAL COMPUTATIONS OF THE INTERNAL ROTATIONAL BARRIER HEIGHTS IN BENZALDEHYDE AND ITS 4-FLUORO, 4-CYANO AND 4-HYDROXY DERIVATIVES
Authors: SCHAEFER T SEBASTIAN R HRUSKA FE
Citation: T. Schaefer et al., SOME MOLECULAR-ORBITAL COMPUTATIONS OF THE INTERNAL ROTATIONAL BARRIER HEIGHTS IN BENZALDEHYDE AND ITS 4-FLUORO, 4-CYANO AND 4-HYDROXY DERIVATIVES, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 269-274
H-1 AND C-13 NUCLEAR-MAGNETIC-RESONANCE STUDIES OF THE CONFORMATIONALEQUILIBRIUM OF 2-(DIPHENYLPHOSPHINO)BENZALDEHYDE IN POLAR AND NONPOLAR SOLUTIONS - SIGNS OF THE PROXIMATE COUPLING-CONSTANTS, (4)J(CHO, P-31) AND (3)J((CHO)-C-13, P-31)
Authors: SCHAEFER T SEBASTIAN R SCHURKO RW HRUSKA FE
Citation: T. Schaefer et al., H-1 AND C-13 NUCLEAR-MAGNETIC-RESONANCE STUDIES OF THE CONFORMATIONALEQUILIBRIUM OF 2-(DIPHENYLPHOSPHINO)BENZALDEHYDE IN POLAR AND NONPOLAR SOLUTIONS - SIGNS OF THE PROXIMATE COUPLING-CONSTANTS, (4)J(CHO, P-31) AND (3)J((CHO)-C-13, P-31), Canadian journal of chemistry, 71(9), 1993, pp. 1384-1393
H-1 NUCLEAR-MAGNETIC-RESONANCE AND MOLECULAR-ORBITAL STUDIES OF THE INTERNAL ROTATIONAL POTENTIAL AND ELECTRON DELOCALIZATION IN TRIPHENYLPHOSPHINE
Authors: SCHAEFER T SEBASTIAN R HRUSKA FE
Citation: T. Schaefer et al., H-1 NUCLEAR-MAGNETIC-RESONANCE AND MOLECULAR-ORBITAL STUDIES OF THE INTERNAL ROTATIONAL POTENTIAL AND ELECTRON DELOCALIZATION IN TRIPHENYLPHOSPHINE, Canadian journal of chemistry, 71(5), 1993, pp. 639-643
Risultati: 1-9 |