SIMPLE STEREOCHEMICAL STRUCTURE CODE FOR ORGANIC CHEMISTRYBEIERBECK H.1982; JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES; ISSN 0095-2338; USA; DA. 1982; VOL. 22; NO 4; PP. 215-222; BIBL. 9 REF.Article

THE SHIELDING EFFECT OF HETEROSUBSTITUENTS IN ¹³C NUCLEAR MAGNETIC RESONANCE.BEIERBECK H; SAUNDERS JK.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 4; PP. 632-641; ABS. FR.; BIBL. 25 REF.Article

CONFORMATIONAL AND CONFIGURATIONAL ANALYSIS OF HYDROCARBON CHAINS BASED ON TIME-AVERAGED CARBON-13 CHEMICAL SHIFTS.BEIERBECK H; SAUNDERS JK.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 5; PP. 771-781; ABS. FR.; BIBL. 10 REF.Article

BETA -CARBON SHIELDING EFFECTS IN CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.BEIERBECK H; SAUNDERS JK.1975; CANAD. J. CHEM.; CANADA; DA. 1975; VOL. 53; NO 9; PP. 1307-1313; ABS. FR.; BIBL. 16 REF.Article

ANALYSIS OF ¹³C NUCLEAR MAGNETIC RESONANCE CHEMICAL SHIFTS OF ACYCLIC HYDROCARBONSBEIERBECK H; SAUNDERS JK.1980; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1980; VOL. 58; NO 12; PP. 1258-1265; ABS. FRE; BIBL. 9 REF.Article

SUBSTITUENT EFFECTS ON THE ¹³C CHEMICAL SHIFTS OF MONOSUBSTITUTED TWISTANES.BEIERBECK H; SAUNDERS JK.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 17; PP. 3161-3165; ABS. FR.; BIBL. 15 REF.Article

A REINTERPRETATION OF BETA, GAMMA, AND DELTA SUBSTITUENT EFFECTS ON ¹³C CHEMICAL SHIFTS.BEIERBECK H; SAUNDERS JK.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 19; PP. 2985-2995; ABS. FR.; BIBL. 17 REF.Article

THE SEMIEMPIRICAL DERIVATION OF ¹³C NUCLEAR MAGNETIC RESONANCE CHEMICAL SHIFTS. HYDROCARBONS, ALCOHOLS, AMINES, KETONES, AND OLEFINS.BEIERBECK H; SAUNDERS JK; APSIMON JW et al.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 15; PP. 2813-2828; ABS. FR.; BIBL. 24 REF.Article

CARBON-13-SPIN-LATTICE RELAXATION TIMES FOR SELECTED STEROIDS.APSIMON JW; BEIERBECK H; SAUNDERS JK et al.1975; CANAD. J. CHEM.; CANADA; DA. 1975; VOL. 53; NO 3; PP. 338-342; ABS. FR.; BIBL. 9 REF.Article

ON THE STOICHIOMETRY OF LANTHANIDE SHIFT REAGENT-SUBSTRATE COMPLEXESAPSIMON JW; BEIERBECK H; FRUCHIER A et al.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 3; PP. 939-941; BIBL. 4 REF.Serial Issue

REVISED STRUCTURE FOR THE GAMMA -LACTONE DERIVED FROM ACID TREATMENT OF DIHYDROISOPIMARIC ACIDAPSIMON JW; HOLMES AM; BEIERBECK H et al.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 3; PP. 418-422; ABS. FR.; BIBL. 9 REF.Article

MOLECULAR MOTION AND METHYL GROUP ROTATION BARRIERS FROM ¹³C NMR RELAXATION TIMES. PODOCARPIC ACID DERIVATIVESBEIERBECK H; EASTON JW; SAUNDERS JK et al.1982; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1982; VOL. 60; NO 10; PP. 1173-1177; ABS. FRE; BIBL. 20 REF.Article

THE NUCLEAR OVERHAUSER EFFECT BETWEEN PHOSPHORUS AND HYDROGEN IN SELECTED ORGANO PHOSPHORUS COMPOUNDS.BEIERBECK H; MARTINO R; SAUNDERS JK et al.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 12; PP. 1918-1922; ABS. FR.; BIBL. 14 REF.Article

Computer simulation studies of the solvation of oligosaccharidesBEIERBECK, H; LEMIEUX, R. U.Canadian journal of chemistry (Print). 1990, Vol 68, Num 6, pp 820-827, issn 0008-4042Article

The conformations of prostacyclin and related prostaglandinsBEIERBECK, H; KOTOVYCH, G.Canadian journal of chemistry (Print). 1985, Vol 63, Num 5, pp 1143-1149, issn 0008-4042Article

AN ISOKINETIC RELATIONSHIP IN THE OXIDATION OF ACETALS BY OZONE. EVIDENCE FOR ROTATION BEFORE THE OXIDATION OF ACYCLIC ACETALSTAILLEFER RJ; THOMAS SE; NADEAU Y et al.1979; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1979; VOL. 57; NO 23; PP. 3041-3046; ABS. FRE; BIBL. 18 REF.Article

CONFORMATIONAL ANALYSIS OF KETOXIMES BY THE APPLICATION OF CARBON-13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.GENESTE P; DURAND R; KAMENKA JM et al.1978; CANADA J. CHEM.; CAN; DA. 1978; VOL. 56; NO 14; PP. 1940-1946; ABS. FRE; BIBL. 22 REF.Article

Conformational analysis of leukotriene B₄ in solution based on high-field nuclear magnetic resonance measurementsSUGIURA, M; BEIERBECK, H; BELANGER, P. C et al.Journal of the American Chemical Society. 1984, Vol 106, Num 14, pp 4021-4025, issn 0002-7863Article

Conformational analyses of hydrobenzo[c]phenanthridine alkaloids based on ¹H relaxation times and nuclear Overhauser effectsSUGIURA, M; IWASA, K; TAKAO, N et al.Perkin transactions. 2. 1986, Num 1, pp 175-181, issn 0300-9580Article

Molecular recognition. XIV: Monte Carlo simulation of the hydration of the combining site of a LectinBEIERBECK, H; DELBAERE, L. T. J; VANDONSELAAR, M et al.Canadian journal of chemistry (Print). 1994, Vol 72, Num 2, pp 463-470, issn 0008-4042Article