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Results: 1-10 |
Results: 10
DID AIDS START IN THE JUNGLE
Authors: SEBASTIAN R
Citation: R. Sebastian, DID AIDS START IN THE JUNGLE, Lancet, 348(9038), 1996, pp. 1392-1392
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
NMR-STUDY OF AROMATIC-AROMATIC INTERACTIONS FOR BENZENE AND SOME OTHER FUNDAMENTAL AROMATIC SYSTEMS USING ALIGNMENT OF AROMATICS IN STRONG MAGNETIC-FIELD
Authors: LAATIKAINEN R RATILAINEN J SEBASTIAN R SANTA H
Citation: R. Laatikainen et al., NMR-STUDY OF AROMATIC-AROMATIC INTERACTIONS FOR BENZENE AND SOME OTHER FUNDAMENTAL AROMATIC SYSTEMS USING ALIGNMENT OF AROMATICS IN STRONG MAGNETIC-FIELD, Journal of the American Chemical Society, 117(44), 1995, pp. 11006-11010
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
PRESSURE-DEPENDENT HYDROGEN DIFFUSION IN THE INTERMETALLIC COMPOUND FE0.5TI0.5
Authors: RAJ SAC LAWRENCE N SEBASTIAN R HARIDASAN TM
Citation: Sac. Raj et al., PRESSURE-DEPENDENT HYDROGEN DIFFUSION IN THE INTERMETALLIC COMPOUND FE0.5TI0.5, Physica status solidi. b, Basic research, 180(1), 1993, pp. 79-84
FURTHER MOLECULAR-ORBITAL COMPUTATIONS OF THE INTERNAL ROTATIONAL BARRIER IN THIOPHENOL - IS THE GLOBAL MINIMUM PLANAR
Authors: SCHAEFER T SEBASTIAN R
Citation: T. Schaefer et R. Sebastian, FURTHER MOLECULAR-ORBITAL COMPUTATIONS OF THE INTERNAL ROTATIONAL BARRIER IN THIOPHENOL - IS THE GLOBAL MINIMUM PLANAR, Journal of molecular structure. Theochem, 103(1-2), 1993, pp. 171-173
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
LARGE PERTURBATIONS OF LONG-RANGE (N)J(H-1, H-1) AND (N)J(H-1, F-19) BY THE INTRAMOLECULAR HYDROGEN-BONDS IN 2-MERCAPTOBENZALDEHYDE, SALICYLALDEHYDE, AND SOME DERIVATIVES - REFERENCE STRUCTURES FOR INTRAMOLECULAR HYDROGEN-BONDS
Authors: SCHAEFER T SEBASTIAN R MCKINNON DM SPEVACK PW COX KJ TAKEUCHI CS
Citation: T. Schaefer et al., LARGE PERTURBATIONS OF LONG-RANGE (N)J(H-1, H-1) AND (N)J(H-1, F-19) BY THE INTRAMOLECULAR HYDROGEN-BONDS IN 2-MERCAPTOBENZALDEHYDE, SALICYLALDEHYDE, AND SOME DERIVATIVES - REFERENCE STRUCTURES FOR INTRAMOLECULAR HYDROGEN-BONDS, Canadian journal of chemistry, 71(7), 1993, pp. 960-967
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
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