Year |
Citation |
Score |
2017 |
Sigwalt D, Šekutor M, Cao L, Zavalij PY, Hostaš J, Ajani H, Hobza P, Mlinarić-Majerski K, Glaser R, Isaacs L. Unraveling the Structure-Affinity Relationship Between Cucurbit[n]urils (n = 7, 8) and Cationic Diamondoids. Journal of the American Chemical Society. PMID 28182422 DOI: 10.1021/Jacs.7B00056 |
0.345 |
|
2016 |
Hostaš J, Sigwalt D, Šekutor M, Ajani H, Dubecký M, Řezáč J, Zavalij PY, Cao L, Wohlschlager C, Mlinarić-Majerski K, Isaacs L, Glaser R, Hobza P. A Nexus between Theory and Experiment: Non-Empirical Quantum Mechanical Computational Methodology Applied to Cucurbit[n]uril⋅Guest Binding Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27723181 DOI: 10.1002/Chem.201601833 |
0.314 |
|
2016 |
Škalamera D, Cao L, Isaacs L, Glaser R, Mlinarić-Majerski K. Steric hindrance to the syntheses and stabilities of 1,5- and 2,6-naphthalene N-permethylated diammonium salts Tetrahedron. 72: 1541-1546. DOI: 10.1016/J.Tet.2016.02.002 |
0.387 |
|
2014 |
Cao L, Śekutor M, Zavalij PY, Mlinarić-Majerski K, Glaser R, Isaacs L. Cucurbit[7]uril⋅guest pair with an attomolar dissociation constant. Angewandte Chemie (International Ed. in English). 53: 988-93. PMID 24382654 DOI: 10.1002/Anie.201309635 |
0.346 |
|
2014 |
Sunatsuki Y, Fujita K, Maruyama H, Suzuki T, Ishida H, Kojima M, Glaser R. Chiral crystal structure of a P 212121 kryptoracemate iron(II) complex with an unsymmetric azine ligand and the observation of chiral single crystal circular dichroism Crystal Growth and Design. 14: 3692-3695. DOI: 10.1021/Cg500635Q |
0.317 |
|
2014 |
Šekutor M, Molčanov K, Cao L, Isaacs L, Glaser R, Mlinaric̈-Majerski K. Design, synthesis, and X-ray structural analyses of diamantane diammonium salts: Guests for cucurbit[n]uril (CB[n]) hosts European Journal of Organic Chemistry. 2014: 2533-2542. DOI: 10.1002/Ejoc.201301844 |
0.4 |
|
2012 |
Matković M, Molčanov K, Glaser R, Mlinarić-Majerski K. Adamantyl-β-butyrolactones: Synthesis and ring-opening reactions Tetrahedron. 68: 8795-8804. DOI: 10.1016/J.Tet.2012.07.102 |
0.318 |
|
2011 |
Steinberg A, Froimowitz M, Parrish DA, Deschamps JR, Glaser R. Solution- and solid-state conformations of C(α)-alkyl analogues of methylphenidate (Ritalin) salts: avoidance of gauche(+)gauche(-) interactions. The Journal of Organic Chemistry. 76: 9239-45. PMID 21973080 DOI: 10.1021/Jo201415H |
0.363 |
|
2011 |
Steinberg A, Ergaz I, Toscano RA, Glaser R. Crystallization of a Racemate Affords a P21 Chiral Crystal Structure: Asymmetric Unit of Two Opposite Handed Molecules Simulates Achiral P21/n Packing via Pseudosymmetry Crystal Growth & Design. 11: 1262-1270. DOI: 10.1021/Cg1014994 |
0.385 |
|
2011 |
Glaser R, Steinberg A, Šekutor M, Rominger F, Trapp O, Mlinarić-Majerski K. Stereochemistry of 2,6‐Diaminoadamantane Salts: Transannular Interactions European Journal of Organic Chemistry. 2011: 3500-3506. DOI: 10.1002/Ejoc.201001635 |
0.375 |
|
2009 |
Iliashevsky O, Amir L, Glaser R, Marks RS, Lemcoff NG. Synthesis, characterization and protein binding properties of supported dendrons Journal of Materials Chemistry. 19: 6616-6622. DOI: 10.1039/B908014G |
0.318 |
|
2009 |
Yaroslavskym C, Bracha P, Glaser R. Preparation, proton and carbon-13 structure determination, and fungicidal activity of chlorinated 1-arylamino-1H-pyrrole-2,5-diones Journal of Heterocyclic Chemistry. 26: 1649-1654. DOI: 10.1002/Jhet.5570260626 |
0.344 |
|
2008 |
Glaser R. Chiral recognition via helical sense and phase in a crystalline supramolecular array of intermeshed triple-helices. Chirality. 20: 910-8. PMID 18381729 DOI: 10.1002/Chir.20562 |
0.338 |
|
2008 |
Ergaz I, Toscano RA, Delgado G, Steinberg A, Glaser R. The Effect of Environment on Molecular Structure: The Crystalline-State Stereochemistry of N-Methylated Adamantane 1,3-Diammonium Salts Crystal Growth & Design. 8: 1399-1405. DOI: 10.1021/Cg0704908 |
0.381 |
|
2005 |
Glaser R, García A, Chávez MI, Delgado G. The solid-state and solution-state reassigned structures of tagitinin A, a 3,10-epoxy-germacrolide from Tithonia diversifolia, and the interconversion of 3,10-epoxy-germacrolide conformational families via a ring-atom flip mechanism Journal of the Brazilian Chemical Society. 16: 440-448. DOI: 10.1590/S0103-50532005000300019 |
0.319 |
|
2005 |
Glaser R, Ergaz I, Levi-Ruso G, Shiftan D, Novoselsky A, Geresh S. Solution- and Solid-State NMR Studies of Eight- and Nine-Membered Medium Ring Cis-Cycloalkene Stereochemistry Annual Reports On Nmr Spectroscopy. 56: 141-211. DOI: 10.1016/S0066-4103(05)56003-4 |
0.381 |
|
2002 |
Glaser R, Shiftan D, Levi-Roso G, Ergaz I, Geresh S, Drouin M. cis-Cyclononene conformational families and a crystallographic example of a skew-chair[bond]boat type-2 conformation. The Journal of Organic Chemistry. 67: 5486-96. PMID 12153246 DOI: 10.1021/Jo011114B |
0.307 |
|
2002 |
Novoselsky A, Glaser R. Solid‐state CP/MAS 13C NMR studies on conformational polymorphism in sertraline hydrochloride, an antidepressant drug Magnetic Resonance in Chemistry. 40: 723-728. DOI: 10.1002/Mrc.1093 |
0.363 |
|
2000 |
Glaser R, Novoselsky A, Shiftan D. Eight-membered-ring solid-state conformational interconversion via the atom-flip mechanism, a CPMAS 13C NMR and crystallographic stereochemical study. Journal of Organic Chemistry. 65: 6345-6353. PMID 11052075 DOI: 10.1021/Jo000146G |
0.318 |
|
2000 |
Glaser R, Shiftan D, Drouin M. The solid-state structures of (-)-scopolamine free base, (-)-scopolamine methobromide, (-)-scopolamine hydrobromide trihydrate, and of the pseudopolymorphic forms of (-)-scopolamine hydrochloride anhydrate and 1.66hydrate Canadian Journal of Chemistry. 78: 212-223. DOI: 10.1139/V00-005 |
0.316 |
|
2000 |
Glaser R, Shiftan D, Froimowitz M. NMR structure determination of brefeldin‐A, a 13‐membered ring fungal metabolite Magnetic Resonance in Chemistry. 38: 274-280. DOI: 10.1002/(Sici)1097-458X(200004)38:4<274::Aid-Mrc630>3.0.Co;2-M |
0.346 |
|
1999 |
Glaser R, Shiftan D, Drouin M. Conformational Pseudopolymorphism and Solid-State CPMAS NMR Studies for Determination of Solvent-Dependent Solution-State Conformational Preferences for (−)-Scopolamine Hydrobromide/Hydrochloride Salts. Journal of Organic Chemistry. 65: 1898-1898. PMID 10814166 DOI: 10.1021/Jo994996B |
0.354 |
|
1998 |
Glaser R, Adin I, Shiftan D, Shi Q, Deutsch HM, George C, Wu K, Froimowitz M. Solution and Solid-State Conformational and Structural Analysis of theN-Methyl Derivatives of (±)-threo-Methylphenidate, (±)-erythro-Methylphenidate, and (±)-threo-p-Methyl-methylphenidate Hydrochloride Salts The Journal of Organic Chemistry. 63: 1785-1794. DOI: 10.1021/Jo971063B |
0.375 |
|
1997 |
Glaser R, Tarrant GJ, Bremner JB. 1H NMR Study of Conformational Differences in 3‐tert‐Butyldimethylsiloxy‐ and 9‐Methyl‐8‐oxa‐9‐azabicyclo[3.2.2]non‐6‐en‐3‐ol Intermediates for Bridgehead Hydroxylated Tropane Alkaloid Derivatives Magnetic Resonance in Chemistry. 35: 389-394. DOI: 10.1002/(Sici)1097-458X(199706)35:6<389::Aid-Omr103>3.0.Co;2-8 |
0.327 |
|
1995 |
Glaser R, Adin I, Ovadia D, Mendler E, Drouin M. Solid-state structure determination and solution-state NMR characterization of the (2R,4R)/(2S,4S)- and (2R,4S)/(2S,4R)-diastereomers of the agricultural fungicide propiconazole, the (2R,4S)/(2S,4R)-symmetrical triazole constitutional isomer, and a ditriazole analogue Structural Chemistry. 6: 145-156. DOI: 10.1007/Bf02286441 |
0.361 |
|
1995 |
Glaser R, Shiftan D, Drouin M. The stereochemistry of a nine-membered ring analogue of nefopam, a nonnarcotic analgesic drug Structural Chemistry. 6: 25-35. DOI: 10.1007/Bf02263525 |
0.402 |
|
1994 |
Michel A, Drouin M, Glaser R. Solid-State Stereochemistry of (−)-Scopolamine Hydrobromide Sesquihydrate, a New Polymorph of the Anticholinergic Drug Journal of Pharmaceutical Sciences. 83: 508-513. PMID 8046605 DOI: 10.1002/Jps.2600830413 |
0.326 |
|
1994 |
Glaser R, Geresh S, Luria S, Drouin M, Michel A. The solid-state structure of (+)-(i)-menthyl 2-formamido-4, 4,4-trifluorobutanoate and the hydrogenation of the 2-butenoate precursor Structural Chemistry. 5: 277-282. DOI: 10.1007/Bf02275500 |
0.398 |
|
1994 |
Glaser R, Adin I, Drouin M, Michel A. Solid-state structure of (+)-phendimetrazine bitartarate, an anorexic drug Structural Chemistry. 5: 197-203. DOI: 10.1007/Bf02262842 |
0.401 |
|
1993 |
Glaser R, Blumenfeld J, Geresh S, Donnell D, Rosland JH, Hole K, Maartmann-Moe K. Solid-State Stereochemistry and Activity of 3-Methylnefopam Diastereomers: Manipulation of Eight-Membered Ring Conformations in Analogues of the Non-narcotic Analgesic Drug Journal of Pharmaceutical Sciences. 82: 886-892. PMID 8229685 DOI: 10.1002/Jps.2600820905 |
0.351 |
|
1993 |
Geresh S, Giron Y, Gilboa Y, Glaser R. Electronic substituent effects in the nitrilase-catalyzed hydrolysis of para-substituted benzyl cyanides Tetrahedron. 49: 10099-10102. DOI: 10.1016/S0040-4020(01)80205-2 |
0.317 |
|
1993 |
Glaser R, Blumenfeld J, Geresh S. NMR studies on conformational and N-configurational interconversion in 3-methyl derivatives of the non-narcotic analgesic drug nefopam Magnetic Resonance in Chemistry. 31: 845-854. DOI: 10.1002/Mrc.1260310911 |
0.42 |
|
1993 |
Glaser R. NMR and molecular mechanics studies on the solution‐state conformation of (−)‐scopolamine free base Magnetic Resonance in Chemistry. 31: 335-339. DOI: 10.1002/Mrc.1260310405 |
0.364 |
|
1992 |
Glaser R, Donnell D, Maartmann-Moe K. Solid-State Structure of Orphenadrine Hydrochloride and Conformational Comparisons with Diphenhydramine Hydrochloride and nefopam hydrochloride Journal of Pharmaceutical Sciences. 81: 858-862. PMID 1432628 DOI: 10.1002/Jps.2600810903 |
0.347 |
|
1992 |
Socol SM, Yang C, Meek DW, Glaser R. Spectroscopic and reactivity studies of diastereomeric iridium(III) hydride complexes of the chelating tritertiary phosphine ligand Cyttp Canadian Journal of Chemistry. 70: 2424-2433. DOI: 10.1139/V92-308 |
0.368 |
|
1992 |
Glaser R, Hug P, Drouin M, Michel A. Solution- and solid-state stereochemistry of (–)-α-lobeline hydrochloride and hydrobromide, a respiratory-stimulant drug Journal of the Chemical Society-Perkin Transactions 1. 1071-1079. DOI: 10.1039/P29920001071 |
0.428 |
|
1991 |
Glaser R, Bernstein MA. 1 H and 13C NMR studies on the conformation of N-methyl diastereomers of (+)-glaucine hydrotrifluoroacetate, an aporphine alkaloid salt Journal of the Chemical Society-Perkin Transactions 1. 2047-2053. DOI: 10.1039/P29910002047 |
0.421 |
|
1991 |
Glaser R. Helical Stereochemistry and Chiral Apple Halves Structural Chemistry. 2: 479-483. DOI: 10.1007/Bf00672878 |
0.312 |
|
1991 |
Glaser R, Bernstein MA, Balan A. 1H and 13C NMR studies on the conformation of E,Z-diastereomers of N-desmethyl-N,O-diacetyl-α-metazocine (sp2-hybridized nitrogen derivatives of a benzomorphan narcotic analgesic) Magnetic Resonance in Chemistry. 29: 766-773. DOI: 10.1002/Mrc.1260290805 |
0.395 |
|
1990 |
Mechoulam R, Breuer A, Järbe TU, Hiltunen AJ, Glaser R. Cannabimimetic activity of novel enantiomeric, benzofuran cannabinoids. Journal of Medicinal Chemistry. 33: 1037-43. PMID 2155318 DOI: 10.1021/Jm00165A024 |
0.349 |
|
1990 |
Glaser R, Michel A, Drouin M. The two solid-state conformations of nefopam methiodide, a quaternary ammonium salt of the analgesic drug Canadian Journal of Chemistry. 68: 1128-1134. DOI: 10.1139/V90-174 |
0.349 |
|
1990 |
Glaser R, Maartmann-Moe K. X-Ray crystallography studies and CP-MAS 13C NMR spectroscopy on the solid-state stereochemistry of diphenhydramine hydrochloride, an antihistaminic drug Journal of the Chemical Society-Perkin Transactions 1. 1205-1210. DOI: 10.1039/P29900001205 |
0.386 |
|
1990 |
Glaser R, Peleg A, Geresh S. 1H and 13C NMR conformational studies on quaternary nitrogen derivatives of the analgesic drug nefopam Magnetic Resonance in Chemistry. 28: 389-396. DOI: 10.1002/Mrc.1260280503 |
0.376 |
|
1989 |
Glaser R, Donnell D. Stereoisomer Differentiation for the Analgesic Drug Nefopam Hydrochloride Using Modeling Studies of Serotonin Uptake Area Journal of Pharmaceutical Sciences. 78: 87-90. PMID 2715942 DOI: 10.1002/Jps.2600780202 |
0.36 |
|
1989 |
Glaser R, Charland J, Michel A. Solid-state stereochemistry of anhydrous (–)-scopolamine hydrobromide Journal of the Chemical Society-Perkin Transactions 1. 1875-1880. DOI: 10.1039/P29890001875 |
0.383 |
|
1989 |
Glaser R, Sklarz B. Stereochemistry and conformation in solution of diltiazem hydrochloride, a 1,5-benzothiazepine coronary vasodilator Journal of the Chemical Society-Perkin Transactions 1. 1031-1036. DOI: 10.1039/P29890001031 |
0.366 |
|
1989 |
Glaser R, Frenking G, Loew GH, Donnell D, Cohen S, Agranat I. Solid-state stereochemistry of nefopam hydrochloride, a benzoxazocine analgesic drug Journal of the Chemical Society-Perkin Transactions 1. 113-122. DOI: 10.1039/P29890000113 |
0.407 |
|
1989 |
Socol SM, Meek DW, Glaser R. The preparation and NMR characterization of a hydrido-bridged gold-iridium binuclear complex containing the chelating tritertiary phosphine ligand Cyttp Polyhedron. 8: 1903-1908. DOI: 10.1016/S0277-5387(00)86412-8 |
0.357 |
|
1989 |
Jaseja M, Perlin AS, Dubinsky O, Christiaen D, Arad S(, Glaser R. N.m.r. structure determination of 3-O-(α-d-glucopyranosyluronic acid)-l-galactopyranose, an aldobiuronic acid isolated from the unicellular red alga Rhodella reticulata Carbohydrate Research. 186: 313-319. DOI: 10.1016/0008-6215(89)84045-5 |
0.331 |
|
1989 |
Glaser R. 1H and 13C NMR studies on the oxydimethyleneaminomethyl fragment in six‐ and eight‐membered rings. The solution stereochemistry of N‐methyl diastereomers of phendimetrazine (an oxazine anorexic drug) versus nefopam (a benzoxazocine analgesic drug) Magnetic Resonance in Chemistry. 27: 1142-1147. DOI: 10.1002/Mrc.1260271207 |
0.402 |
|
1988 |
Glaser R, Peng QJ, Perlin AS. Stereochemistry of the N-methyl group in salts of tropane alkaloids Journal of Organic Chemistry. 53: 2172-2180. DOI: 10.1021/Jo00245A009 |
0.319 |
|
1988 |
Biran C, Blum YD, Glaser R, Tse DS, Youngdahl KA, Laine RM. Catalytic synthesis of oligosilazanes part 2 Journal of Molecular Catalysis. 48: 183-197. DOI: 10.1016/0304-5102(88)85004-1 |
0.31 |
|
1988 |
Glaser R, Perlin AS. 1H- and 13C-n.m.r. studies of N-methyl-1-deoxynojirimycin, an α-d-glucosidase inhibitor Carbohydrate Research. 182: 169-177. DOI: 10.1016/0008-6215(88)84001-1 |
0.395 |
|
1986 |
Glaser R, Cohen S, Donnell D, Agranat I. Conformation of Nefopam Hydrochloride, a Novel Analgesic Journal of Pharmaceutical Sciences. 75: 772-774. PMID 3772749 DOI: 10.1002/Jps.2600750810 |
0.414 |
|
1986 |
Yang C, Socol SM, Kountz DJ, Meek DW, Glaser R. Structural and stereochemical studies on reactive iridium(III) dihydride complexes of the triphosphine ligand C6H5P[CH2CH2CH2P(C6H11)2]2 Inorganica Chimica Acta. 114: 119-122. DOI: 10.1016/S0020-1693(00)86441-5 |
0.328 |
|
1985 |
Glaser R, Kountz DJ, Waid RD, Gallucci JC, Meek DW. Stereochemical Consequences Of Chelated, Bridging Phosphino-Phosphido Ligands. Single-Crystal X-Ray Diffraction And Multinuclear (Proton Phosphorus-31(Proton), Platinum-195(Proton)) Nmr Studies On Th Stereochemistry Of Dichlorobis((3- Cheminform. 16. DOI: 10.1002/Chin.198506307 |
0.311 |
|
1984 |
Glaser R, Kountz DJ, Waid RD, Gallucci JC, Meek DW. Stereochemical consequences of chelated, bridging phosphino-phosphido ligands. Single-crystal x-ray diffraction and multinuclear [proton, phosphorus-31{proton}, platinum-195{proton}] NMR studies on the stereochemistry of dichlorobis[(3-(di(cyclohexyl or phenyl)phosphino)propyl)phenylphosphido]diplatinum(II) diastereomeric complexes and their dipalladium(II) analogs Journal of the American Chemical Society. 106: 6324-6333. DOI: 10.1021/Ja00333A036 |
0.33 |
|
1981 |
Lafont D, Sinou D, Descotes G, Glaser R, Geresh S. Asymmetric homogeneous hydrogenation of α-acylaminocinnamic acids and esters catalyzed by a rhodium (I) complex of dioxop Journal of Molecular Catalysis. 10: 305-311. DOI: 10.1016/0304-5102(81)85051-1 |
0.382 |
|
1980 |
brown JM, chaloner PA, glaser R, geresh S. Intermediates in asymmetric hydrogenation Tetrahedron. 36: 815-825. DOI: 10.1016/S0040-4020(01)93700-7 |
0.389 |
|
1980 |
Glaser R, Geresh S, Twaik M. Structural Requirements in Chiral Diphosphine–Rhodium Complexes. XIV. Heptagonal Chelating Ring Flexibility in Rhodium(I) Complexes of Trans‐1,2‐bis(Diphenylphosphinomethyl)cycloalkanes Israel Journal of Chemistry. 20: 102-107. DOI: 10.1002/Ijch.198000058 |
0.391 |
|
1979 |
Glaser R, Geresh S, Schöllkopf U, Meyer R. Structural requirements in chiral diphosphinerhodium complexes. Part 9. 1H Nuclear magnetic resonance determination of E,Z-configuration and cis,trans-amide conformations in prochiral substrates used in asymmetric hydrogenation reactions: Methyl and ethyl α-formamido-β-substituted acrylates Journal of the Chemical Society, Perkin Transactions 1. 1746-1750. DOI: 10.1039/P19790001746 |
0.373 |
|
1979 |
Brown JM, Chaloner PA, Descotes G, Glaser R, Lafont D, Sinou D. Asymmetric hydrogenation catalysed by rhodium complexes of (2R,4R)-bis(diphenylphosphinomethyl)dioxolan. A stable rhodium dihydride derived from a chelating diphosphine complex Journal of the Chemical Society, Chemical Communications. 611-613. DOI: 10.1039/C39790000611 |
0.341 |
|
1979 |
Glaser R, Geresh S. STRUCTURAL REQUIREMENTS IN CHIRAL DIPHOSPHINE-RHODIUM COMPLEXES. XIII. STERIC C AND ELECTRONIC FACTORS IN THE ASYMMETRIC HOMOGENEOUS HYDROGENATION OF Z-α-ACYLAMINOCINNAMIC ACIDS AND ESTERS CATALYZED BY RHODIUM(I) COMPLEXES OF DIOP Cheminform. 11: 2381-2387. DOI: 10.1002/Chin.198007102 |
0.382 |
|
1978 |
Glaser R, Geresh S, Twaik M, Benoiton NL. STRUCTURAL REQUIREMENTS IN CHIRAL DIPHOSPHINE‐RHODIUM COMPLEXES. XII. ASYMMETRIC HOMOGENEOUS HYDROGENATION OF Z‐α‐N‐METHYLACETAMIDOCINNAMIC ACID AND METHYL ESTER CATALYZED BY RHODIUM(I) COMPLEXES OF DIOP AND ITS CARBOCYCLIC ANALOGS Cheminform. 10: 3617-3621. DOI: 10.1002/Chin.197914123 |
0.357 |
|
1977 |
Glaser R, Geresh S. Structural requirements in chiral diphosphine-rhodium complexes. VII. Use of Z-methyl-α-acylaminocinnamtes as structural probes for Diop-rhodium(I) complexes. Tetrahedron Letters. 18: 2527-2530. DOI: 10.1016/S0040-4039(01)83811-9 |
0.377 |
|
1977 |
Glaser R, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes. VI. Inhibition of the asymmetric hydrogenation of Z-methyl-α-acetamidocinnamate catalyed by diop-rhodium catalyst in the presence of Z-adamantyl or bornyl-α-acetamidocinnamate.☆ Tetrahedron Letters. 18: 2525-2526. DOI: 10.1016/S0040-4039(01)83810-7 |
0.354 |
|
1977 |
Glaser R, Blumenfeld J, Twaik M. Structural requirements in chiral diphosphine-rhodium complexes. X1 asymmetric homogeneous hydrogenation of z-N-acetyldehydroamino acids and esters with (1R,2R)-trans-1,2-bis(diphenylphosphinomethyl)cyclobutane/rhodium(I) complexes. Tetrahedron Letters. 18: 4639-4642. DOI: 10.1016/S0040-4039(01)83589-9 |
0.404 |
|
1977 |
Glaser R, Twaik M, Geresh S, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes. VIII. Asymmetric hydrogenation of N-acetyldehydroamino acids with rhodium(I) complexes containing chiral carbocyclic analogues of DIOP.☆ Tetrahedron Letters. 18: 4635-4638. DOI: 10.1016/S0040-4039(01)83588-7 |
0.324 |
|
1976 |
Glaser R, Twaik M. Structural requirements in chiral diphosphine-rhodium complexes. II. N.M.R. determination of E, Z-geometry in prochiral substrates used in asymmetric hydrogenation reactions: α-acetamidocinnamic acids, esters, and parent azlactones.☆ Tetrahedron Letters. 17: 1219-1222. DOI: 10.1016/S0040-4039(00)78022-1 |
0.396 |
|
1976 |
Glaser R, Geresh S, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes: III. Small scale method for fresh preparation of cationic diop-rhodium complexes and comparison with neutral diop-rhodium complexes Journal of Organometallic Chemistry. 112: 355-360. DOI: 10.1016/S0022-328X(00)87118-1 |
0.318 |
|
1976 |
Glaser R, Vainas B. Structural requirements in chiral diphosphine—rhodium complexes : IV. Use of Z-α-acetamidocinnamate esters as structural probes for diop—rhodium(I) complexes Journal of Organometallic Chemistry. 121: 249-260. DOI: 10.1016/S0022-328X(00)80773-1 |
0.364 |
|
1976 |
Glaser R, Geresh S, Blumenfeld J, Vainas B, Twaik M. Structural Requirements in Chiral Diphosphine‐Rhodium Complexes. V. Asymmetric Homogeneous Hydrogenation of Z‐α‐acetamidocinnamate Esters of Chiral Alcohols with DIOP‐Rhodium(I) Complexes and Symmetrical Diphosphine‐Rhodium(I) Complexes Israel Journal of Chemistry. 15: 17-21. DOI: 10.1002/Ijch.197600005 |
0.335 |
|
1971 |
Gabbay EJ, Glaser R. Topography of nucleic acid helices in solutions. Proton magnetic resonance studies of the interaction specificities of steroidal amines with nucleic acid systems. Biochemistry. 10: 1665-74. PMID 5104001 DOI: 10.1021/Bi00785A026 |
0.616 |
|
1970 |
Glaser R, Gabbay EJ. Synthesis and characterization of C3 and C17 steroidal amines. The Journal of Organic Chemistry. 35: 2907-12. PMID 5450526 DOI: 10.1021/Jo00834A012 |
0.612 |
|
1969 |
Gabbay EJ, Gaffney BL, Glaser R, Denney DZ. Topography of nucleic acid helices in solutons. A nuclear magnetic resonance study of the interactions of reporter molecules with deoxyribonucleic acid. Evidence for hydrogen-bonding interactions Journal of the Chemical Society D: Chemical Communications. 1507-1508. DOI: 10.1039/C29690001507 |
0.656 |
|
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