| Year |
Citation |
Score |
| 2001 |
Wolfe S, Buckley AV, Weinberg N. A comprehensive computational examination of transannular DielsAlder reactions of unsubstituted C14 trienes Barriers, template effects, and the CurtinHammett principle Canadian Journal of Chemistry. 79: 1284-1292. DOI: 10.1139/V01-103 |
0.331 |
|
| 2001 |
Wolfe S, Ro S, Kim C, Shi Z. Synthesis and decarboxylation of Δ2-cephem-4,4-dicarboxylic acids Canadian Journal of Chemistry. 79: 1238-1258. DOI: 10.1139/V01-100 |
0.301 |
|
| 1998 |
Wolfe S, Kim C, Yang K, Weinberg N, Shi Z. Additions and corrections: Transverse compression and the secondary H/D isotope effects in intramolecular S N 2 methyl-transfer reactions Canadian Journal of Chemistry. 76: 359-370. DOI: 10.1139/V98-090 |
0.33 |
|
| 1998 |
Wolfe S, Kim C, Yang K, Weinberg N, Shi Z. Transverse Compression And The Secondary H/D Isotope Effects In Intramolecular Sn2 Methyl- Transfer Reactions Canadian Journal of Chemistry. 76: 102-113. DOI: 10.1139/V97-215 |
0.326 |
|
| 1994 |
Wolfe S, Zhang C, Johnston BD, Kim C. Synthesis of the stereoisomers of a novel antibacterial agent and interpretation of their relative activities in terms of a theoretical model of the penicillin receptor Canadian Journal of Chemistry. 72: 1066-1075. DOI: 10.1139/V94-134 |
0.308 |
|
| 1994 |
Wolfe S, Jin H, Yang K, Kim C, McEachern E. Interactive design and synthesis of a novel antibacterial agent Canadian Journal of Chemistry. 72: 1051-1065. DOI: 10.1139/V94-133 |
0.314 |
|
| 1994 |
Wolfe S, Kim C, Yang K. Ab initio molecular orbital calculations on the neutral hydrolysis and methanolysis of azetidinones, including catalysis by water. Relationship to the mechanism of action of β-lactam antibiotics Canadian Journal of Chemistry. 72: 1033-1043. DOI: 10.1139/V94-131 |
0.338 |
|
| 1991 |
Wolfe S, Kim C. A theoretical study of conformational deuterium isotope effects and bond dissociation energies of diastereotopic hydrogens Canadian Journal of Chemistry. 69: 1408-1412. DOI: 10.1139/V91-208 |
0.339 |
|
| 1990 |
Wolfe S, Pinto BM, Varma V, Leung RYN. The Perlin Effect: bond lengths, bond strengths, and the origins of stereoelectronic effects upon one-bond C–H coupling constants Canadian Journal of Chemistry. 68: 1051-1062. DOI: 10.1139/V90-164 |
0.332 |
|
| 1990 |
WOLFE S, SCHLEGEL HB. ChemInform Abstract: Constitution of Dimethyl Sulfoxide Cheminform. 21. DOI: 10.1002/chin.199042068 |
0.383 |
|
| 1989 |
Aped P, Schleifer L, Fuchs B, Wolfe S. Probing the anomeric effect. The diaminomethylene group: Calculations ofN?C?N-containing molecular systems1 Journal of Computational Chemistry. 10: 265-283. DOI: 10.1002/Jcc.540100210 |
0.338 |
|
| 1989 |
Wolfe S, Livneh M, Cohen D, Hoz S. The Ambident Nucleophilic Center. Stereochemical Consequences of HOMO‐LUMO and HOMO‐HOMO Dominant Processes Israel Journal of Chemistry. 29: 221-227. DOI: 10.1002/Ijch.198900030 |
0.357 |
|
| 1988 |
Wolfe S, Bowers RJ, Shin H, Sohn C, Weaver DF, Yang K. Phenceptin: a biomimetic model of the phenytoin receptor Canadian Journal of Chemistry. 66: 2751-2762. DOI: 10.1139/V88-425 |
0.478 |
|
| 1988 |
Wolfe S, Khalil M, Weaver DF. MMPEN: Development and evaluation of penicillin parameters for Allinger's MMP2(85)programme Canadian Journal of Chemistry. 66: 2715-2732. DOI: 10.1139/V88-423 |
0.509 |
|
| 1988 |
Wolfe S, Bruder S, Weaver DF, Yang K. Theoretical conformational analysis of peptides. Evolution of a strategy and its application to cholecystokinin analogs Canadian Journal of Chemistry. 66: 2703-2714. DOI: 10.1139/V88-422 |
0.483 |
|
| 1988 |
Wolfe S, Weaver DF, Yang K. MMPEP: Development and evaluation of peptide parameters for Allinger's MMP2(85) programme, including calculations on crambin and insulin Canadian Journal of Chemistry. 66: 2687-2702. DOI: 10.1139/V88-421 |
0.495 |
|
| 1988 |
Shaik SS, Schlegel HB, Wolfe S. Transition state geometries and the magnitudes of SN2 barriers. A theoretical study Journal of the Chemical Society, Chemical Communications. 1322-1323. DOI: 10.1039/C39880001322 |
0.456 |
|
| 1988 |
Wolfe S, Khalil M, Weaver DF. MMPEN: Development and evaluation of penicillin parameters for Allinger's MMP2(85) programme Canadian Journal of Chemistry. 66: 2715-2732. |
0.358 |
|
| 1988 |
Wolfe S, Bruder S, Weaver DF, Yang K. Theoretical conformational analysis of peptides. Evolution of a strategy and its application to cholecystokinin analogs Canadian Journal of Chemistry. 66: 2703-2713. |
0.389 |
|
| 1988 |
Wolfe S, Bowers RJ, Shin HS, Sohn CK, Weaver DF, Yang K. Phenceptin: A biomimetic model of the phenytoin receptor Canadian Journal of Chemistry. 66: 2751-2762. |
0.347 |
|
| 1988 |
Wolfe S, Weaver DF, Yang K. MMPEP: Development and evaluation of peptide parameters for Allinger's MMP2(85) programme, including calculations on crambin and insulin Canadian Journal of Chemistry. 66: 2687-2702. |
0.377 |
|
| 1987 |
Pinto BM, Schlegel HB, Wolfe S. Bond angle variations in XCY fragments and their relationship to the anomeric effect Canadian Journal of Chemistry. 65: 1658-1662. DOI: 10.1139/V87-277 |
0.485 |
|
| 1987 |
Charpentier M, Fossey J, Tidwell TT, Wolfe S. Structures and stabilities of C2H2F3 + cations: An ab initio molecular orbital study Canadian Journal of Chemistry. 65: 473-481. DOI: 10.1139/V87-082 |
0.303 |
|
| 1985 |
Mitchell DJ, Schlegel HB, Shaik SS, Wolfe S. Relationships between geometries and energies of identity SN2 transition states: the dominant role of the distortion energy and its origin Canadian Journal of Chemistry. 63: 1642-1648. DOI: 10.1139/V85-276 |
0.491 |
|
| 1984 |
Wolfe S, Stolow A, LaJohn LA. Stereoelectronic effects and the kinetic acidities of diastereotopic hydrogens Canadian Journal of Chemistry. 62: 1470-1475. DOI: 10.1139/V84-249 |
0.31 |
|
| 1984 |
Wolfe S, LaJohn LA, Weaver DF. On the structures of alpha-lithiated sulfoxide, sulfone and sulfonium systems. Implications for the stereochemistry of functionalization of carbon atoms adjacent to sulfur Tetrahedron Letters. 25: 2863-2866. DOI: 10.1016/S0040-4039(01)81310-1 |
0.512 |
|
| 1982 |
Wolfe S, Mitchell DJ, Schlegel HB. Theoretical studies of SN2 transition states. Substituent effects Canadian Journal of Chemistry. 60: 1291-1294. DOI: 10.1139/V82-190 |
0.48 |
|
| 1982 |
Wolfe S, Shaw C. Sulfur-free penicillin derivatives. VII. Multiple functionalization of 2-azetidinyl-3-methyl-2-butenoates Canadian Journal of Chemistry. 60: 144-153. DOI: 10.1139/V82-025 |
0.306 |
|
| 1982 |
Wolfe S, Campbell PG. Secondary tritium isotope effects, a useful mechanistic probe for the study of acetoxyl participation and transfer Tetrahedron Letters. 23: 1227-1230. DOI: 10.1016/S0040-4039(00)87067-7 |
0.476 |
|
| 1982 |
Wolfe S, Mitchell DJ, Schlegel HB. Theoretical Studies Of Sn2 Transition States. 1. Geometries Cheminform. 13. DOI: 10.1002/Chin.198212115 |
0.437 |
|
| 1981 |
Mitchell DJ, Wolfe S, Schlegel HB. A theoretical study of the CSH4 and CPH5 hypersurfaces. Geometries, tautomerization, and dissociation of sulfonium and phosphonium ylides Canadian Journal of Chemistry. 59: 3280-3292. DOI: 10.1139/V81-484 |
0.481 |
|
| 1981 |
Wolfe S, Bowers RJ, Hasan SK, Kazmaier PM. Synthesis and conformations of α-aminoadipyl- and glycyl-α-aminoadipylthiazepine sulfoxides Canadian Journal of Chemistry. 59: 406-421. DOI: 10.1139/V81-062 |
0.317 |
|
| 1981 |
Wolfe S, Mitchell DJ, Schlegel HB. Theoretical studies of SN2 transition states. 2. Intrinsic barriers, rate-equilibrium relationships, and the Marcus equation Journal of the American Chemical Society. 103: 7694-7696. DOI: 10.1021/Ja00415A069 |
0.426 |
|
| 1981 |
Wolfe S, Mitchell DJ, Schlegel HB. Theoretical studies of SN2 transition states. 1. Geometries Journal of the American Chemical Society. 103: 7692-7694. DOI: 10.1021/Ja00415A068 |
0.437 |
|
| 1981 |
Wolfe S, Ingold CF, Lemieux RU. Oxidation of olefins by potassium permanganate. Mechanism of .alpha.-ketol formation Journal of the American Chemical Society. 103: 938-939. DOI: 10.1021/Ja00394A037 |
0.486 |
|
| 1981 |
WOLFE S, INGOLD CF, LEMIEUX RU. ChemInform Abstract: OXIDATION OF OLEFINS BY POTASSIUM PERMANGANATE. MECHANISM OF α-KETOL FORMATION Chemischer Informationsdienst. 12. DOI: 10.1002/chin.198122149 |
0.432 |
|
| 1980 |
Whangbo M, Wolfe S. The Orbital Interaction Approach to Structural and Conformational Problems in Organic Chemistry Israel Journal of Chemistry. 20: 36-42. DOI: 10.1002/Ijch.198000050 |
0.456 |
|
| 1979 |
Kost D, Schlegel HB, Mitchell DJ, Wolfe S. Molecular orbitals from group orbitals. IX. The problem of hybrid lone pairs Canadian Journal of Chemistry. 57: 729-732. DOI: 10.1139/V79-119 |
0.476 |
|
| 1979 |
Wolfe S, Myung-Hwan W, Mitchell DJ. On the magnitudes and origins of the “anomeric effects”, “exo-anomeric effects”, “reverse anomeric effects”, and CX and CY bond -lengths in XCH2YH molecules☆ Carbohydrate Research. 69: 1-26. DOI: 10.1016/S0008-6215(00)85747-X |
0.339 |
|
| 1979 |
Cowley AH, Mitchell DJ, Whangbo M, Wolfe S. A molecular orbital study of the conformational consequences of stabilizing and destabilizing orbital interactions in hydrazine, diphosphine, and aminophosphine Journal of the American Chemical Society. 101: 5224-5231. DOI: 10.1002/Chin.197949004 |
0.464 |
|
| 1978 |
Whangbo M, Mitchell DJ, Wolfe S. Molecular orbitals from group orbitals. 6. Quantitative evaluation and nature of the stabilizing and destabilizing orbital interactions in difluoroethylenes and fluoropropenes Journal of the American Chemical Society. 100: 3698-3706. DOI: 10.1021/Ja00480A007 |
0.456 |
|
| 1978 |
Wolfe S, Mitchell DJ, Whangbo M. Molecular orbitals from group orbitals. 5. Role of steric effects in the perturbational molecular orbital method of conformational analysis Journal of the American Chemical Society. 100: 1936-1938. DOI: 10.1021/Ja00474A055 |
0.475 |
|
| 1978 |
Zefirov NS, Samoshin V, Subbotin O, Baranenkov V, Wolfe S. The gauche effect Tetrahedron. 34: 2953-2959. DOI: 10.1016/0040-4020(78)88017-X |
0.311 |
|
| 1978 |
WOLFE S, MITCHELL DJ, WHANGBO M. ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 5. ROLE OF STERIC EFFECTS IN THE PERTURBATIONAL MOLECULAR ORBITAL METHOD OF CONFORMATIONAL ANALYSIS Chemischer Informationsdienst. 9. DOI: 10.1002/Chin.197827058 |
0.48 |
|
| 1978 |
SCHLEGEL HB, WOLFE S, BERNARDI F. ChemInform Abstract: AB INITIO COMPUTATION OF FORCE CONSTANTS. V. THE THEORETICAL ANHARMONIC FORCE E FIELDS AND VIBRATIONAL FREQUENCIES OF METHYL FLUORIDE AND METHYL CHLORIDE Chemischer Informationsdienst. 9. DOI: 10.1002/chin.197808050 |
0.373 |
|
| 1978 |
SCHLEGEL HB, WOLFE S, BERNARDI F. ChemInform Abstract: AB INITIO COMPUTATION OF FORCE CONSTANTS. IV. THE THEORETICAL ANHARMONIC FORCE FIELDS AND VIBRATIONAL FREQUENCIES OF METHYLAMINE, METHANOL, AND METHANETHIOL Chemischer Informationsdienst. 9. DOI: 10.1002/chin.197808049 |
0.362 |
|
| 1977 |
Whangbo M, Wolfe S. Molecular orbitals from group orbitals. IV. Quantitative perturbational molecular orbital analysis of the methyl rotational barriers in (CH3)2X molecules. Effect of the fragmentation mode upon the results of the analysis Canadian Journal of Chemistry. 55: 2778-2787. DOI: 10.1139/V77-386 |
0.48 |
|
| 1977 |
Csizmadia IG, Theodorakopoulos G, Schlegel HB, Whangbo M, Wolfe S. The balance between electronic and nuclear energy in conformational change Canadian Journal of Chemistry. 55: 986-991. DOI: 10.1139/V77-138 |
0.565 |
|
| 1977 |
Bernardi F, Schlegel HB, Whangbo M, Wolfe S. A comparative quantum chemical investigation of the bonding in first and second row ylides Journal of the American Chemical Society. 99: 5633-5636. DOI: 10.1021/Ja00459A017 |
0.551 |
|
| 1977 |
Whangbo M, Schlegel HB, Wolfe S. Molecular orbitals from group orbitals. 3. Quantitative perturbational molecular orbital analysis of ab initio SCF-MO wave functions Journal of the American Chemical Society. 99: 1296-1304. DOI: 10.1021/Ja00447A002 |
0.588 |
|
| 1977 |
BERNARDI F, SCHLEGEL HB, WHANGBO M, WOLFE S. ChemInform Abstract: A COMPARATIVE QUANTUM CHEMICAL INVESTIGATION OF THE BONDING IN FIRST AND SECOND ROW YLIDES Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/chin.197747073 |
0.383 |
|
| 1977 |
WHANGBO M, SCHLEGEL HB, WOLFE S. ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 3. QUANTITATIVE PERTURBATIONAL MOLECULAR ORBITAL ANALYSIS OF AB INITIO SCF-MO WAVE FUNCTIONS Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/chin.197721056 |
0.407 |
|
| 1976 |
Whangbo M, Wolfe S. Molecular orbitals from group orbitals. II Conformational analysis of Systems with three heavy atoms. The XCH2CH2 system and the anomeric effect Canadian Journal of Chemistry. 54: 963-968. DOI: 10.1139/V76-138 |
0.482 |
|
| 1976 |
Whangbo M, Wolfe S. Molecular orbitals from group orbitals. I. A perturbational molecular orbital treatment of the electronic structures, shapes and conformations of AHmBHn Systems Canadian Journal of Chemistry. 54: 949-962. DOI: 10.1139/V76-137 |
0.47 |
|
| 1976 |
Wolfe S, Schlegel HB, Whangbo M. On the rigidity of planar tricoordinate carbon Canadian Journal of Chemistry. 54: 795-799. DOI: 10.1139/V76-114 |
0.555 |
|
| 1976 |
Colpa JP, Schlegel HB, Wolfe S. An inequality formulation of conformational energy differences Canadian Journal of Chemistry. 54: 526-530. DOI: 10.1139/V76-073 |
0.459 |
|
| 1976 |
Cowley AH, Taylor MW, Whangbo MH, Wolfe S. Nature of the N–P torsional process in aminophosphines: a theoretical interpretation Journal of the Chemical Society, Chemical Communications. 838-839. DOI: 10.1039/C39760000838 |
0.315 |
|
| 1976 |
Bernardi F, Epiotis ND, Cherry W, Schlegel HB, Whangbo M, Wolfe S. A molecular orbital interpretation of the static, dynamic, and chemical properties of CH2X radicals Journal of the American Chemical Society. 98: 469-478. DOI: 10.1021/Ja00418A024 |
0.569 |
|
| 1976 |
Bernardi F, Schlegel H, Wolfe S. Ab initio computation of force constants Journal of Molecular Structure. 35: 149-153. DOI: 10.1016/0022-2860(76)80110-X |
0.496 |
|
| 1976 |
BERNARDI F, EPIOTIS ND, CHERRY W, SCHLEGEL HB, WHANGBO M, WOLFE S. ChemInform Abstract: A MOLECULAR ORBITAL INTERPRETATION OF THE STATIC, DYNAMIC, AND CHEMICAL PROPERTIES OF CH2X RADICALS Chemischer Informationsdienst. 7: no-no. DOI: 10.1002/chin.197615070 |
0.531 |
|
| 1976 |
WOLFE S, SCHLEGEL HB, CSIZMADIA IG, BERNARDI F. ChemInform Abstract: THE STRUCTURE OF ACETALDEHYDE ENOLATE ANION Chemischer Informationsdienst. 7. DOI: 10.1002/Chin.197612048 |
0.452 |
|
| 1975 |
Schlegel HB, Wolfe S, Bernardi F. AbInitio Computation of Force Constants. II. The Estimation of Dissociation Energies from abinitio SCF Calculations Canadian Journal of Chemistry. 53: 3599-3601. DOI: 10.1139/V75-519 |
0.447 |
|
| 1975 |
Wolfe S, Schlegel HB, Csizmadia IG, Bernardi F. The Structure of Acetaldehyde Enolate Anion Canadian Journal of Chemistry. 53: 3365-3370. DOI: 10.1139/V75-480 |
0.511 |
|
| 1975 |
Whangbo M, Wolfe S, Bernardi F. A Correlation between Bond Length and Ionic Bond Order. Application to the Ylide–Ylene Problem Canadian Journal of Chemistry. 53: 3040-3043. DOI: 10.1139/V75-431 |
0.474 |
|
| 1975 |
Bernardi F, Csizmadia IG, Schlegel HB, Wolfe S. On the π-Donating Abilities of Sulfur and Oxygen. A Comparative Quantum Chemical Investigation of the Static and Dynamic Properties and Gas Phase Acidities of and Canadian Journal of Chemistry. 53: 1144-1153. DOI: 10.1139/V75-159 |
0.497 |
|
| 1975 |
Schlegel HB, Wolfe S, Bernardi F. Ab initio computation of force constants. The second and third period hydrides The Journal of Chemical Physics. 63: 3632-3638. DOI: 10.1063/1.431757 |
0.451 |
|
| 1975 |
Schlegel HB, Wolfe S, Mislow K. Ab initio molecular orbital calculations on silaethylene, H2SiCH2. The theoretical infrared spectrum Journal of the Chemical Society, Chemical Communications. 246-247. DOI: 10.1039/C39750000246 |
0.589 |
|
| 1975 |
Bernardi F, Csizmadia IG, Mangini A, Schlegel HB, Whangbo M, Wolfe S. Irrelevance of d-orbital conjugation. I. .alpha.-Thiocarbanion. Comparative quantum chemical study of the static and dynamic properties and proton affinities of carbanions adjacent to oxygen and to sulfur Journal of the American Chemical Society. 97: 2209-2218. DOI: 10.1021/Ja00841A036 |
0.568 |
|
| 1975 |
Wolfe S, Schlegel HB, Csizmadia IG, Bernardi F. Chemical dynamics of symmetric and asymmetric reaction coordinates Journal of the American Chemical Society. 97: 2020-2024. DOI: 10.1021/Ja00841A005 |
0.443 |
|
| 1975 |
Bernardi F, Csizmadia IG, Smith VH, Whangbo MH, Wolfe S. A relationship between correlation energies and sizes: The helium-like ions Theoretica Chimica Acta. 37: 171-176. DOI: 10.1007/Bf00549567 |
0.437 |
|
| 1975 |
BERNARDI F, CSIZMADIA IG, SCHLEGEL HB, WOLFE S. ChemInform Abstract: ON THE PI-DONATING ABILITIES OF SULFUR AND OXYGEN. A COMPARATIVE QUANTUM CHEMICAL INVESTIGATION OF THE STATIC AND DYNAMIC PROPERTIES AND GAS PHASE ACIDITIES OF CH2OH(+) AND CH2SH(+) Chemischer Informationsdienst. 6. DOI: 10.1002/Chin.197529071 |
0.44 |
|
| 1975 |
BERNARDI F, CSIZMADIA IG, MANGINI A, SCHLEGEL HB, WHANGBO M, WOLFE S. ChemInform Abstract: THE IRRELEVANCE OF D-ORBITAL CONJUGATION PART 1, THE ALPHA-THIOCARBANION, A COMPARATIVE QUANTUM CHEMICAL STUDY OF THE STATIC AND DYNAMIC PROPERTIES AND PROTON AFFINITIES OF CARBANIONS ADJACENT TO OXYGEN AND TO SULFUR Chemischer Informationsdienst. 6. DOI: 10.1002/CHIN.197526090 |
0.388 |
|
| 1975 |
WOLFE S, SCHLEGEL HB, WHANGBO M, BERNARDI F. ChemInform Abstract: ON THE ORIGIN OF THE BOHLMANN BANDS Chemischer Informationsdienst. 6. DOI: 10.1002/Chin.197507067 |
0.526 |
|
| 1974 |
Wolfe S, Schlegel HB, Whangbo M, Bernardi F. On the Origin of the Bohlmann Bands Canadian Journal of Chemistry. 52: 3787-3792. DOI: 10.1139/V74-567 |
0.59 |
|
| 1973 |
Wolfe S, Tel LM, Csizmadia IG. The gauche Effect. A Theoretical Study of the Topomerization (Degenerate Racemization) and Tautomerization of Methoxide Ion Tautomer Canadian Journal of Chemistry. 51: 2423-2432. DOI: 10.1139/V73-362 |
0.332 |
|
| 1973 |
Wolfe S, Goeldner MP. Derives non soufres de penicillines. IV. Synthese d'alkyloxy-2 et d'acyloxy-2 azetidinones Tetrahedron Letters. 14: 5131-5134. DOI: 10.1016/S0040-4039(01)87406-2 |
0.525 |
|
| 1972 |
Wolfe S, Lee WS, Ducep J, Kannengiesser G. Sulfur-free Penicillin Derivatives. II. Functionalization of the Methyl Groups Canadian Journal of Chemistry. 50: 2898-2902. DOI: 10.1139/V72-465 |
0.308 |
|
| 1972 |
Wolfe S, Lee WS, Kannengiesser G, Ducep J. Sulfur-free Penicillin Derivatives. I. Functionalization at C-5 Canadian Journal of Chemistry. 50: 2894-2897. DOI: 10.1139/V72-464 |
0.305 |
|
| 1971 |
Wolfe S, Rauk A, Tel LM, Csizmadia IG. A theoretical study of the Edward-Lemieux effect (the anomeric effect). The stereochemical requirements of adjacent electron pairs and polar bonds Journal of the Chemical Society B: Physical Organic. 136-145. DOI: 10.1039/J29710000136 |
0.555 |
|
| 1971 |
WOLFE S, RAUK A, TEL LM, CSIZMADIA IG. ChemInform Abstract: THEORETISCHE UNTERSUCHUNG DES EDWARD-LEMIEUX-EFFEKTES (ANOMERER EFFEKT), STEREOCHEMISCHE BEDINGUNGEN BENACHBARTER ELEKTRONENPAARE UND POLARER BINDUNGEN Chemischer Informationsdienst. Organische Chemie. 2: no-no. DOI: 10.1002/Chin.197113098 |
0.477 |
|
| 1970 |
Wolfe S, Rauk A, Tel LM, Csizmadia IG. On stabilization of pyramidal carbanionic centres by an adjacent sulphur 3d-orbital Journal of the Chemical Society D: Chemical Communications. 96-98. DOI: 10.1039/C29700000096 |
0.511 |
|
| 1969 |
Rauk A, Wolfe S, Csizmadia IG. A quantum mechanical study of proton exchange in sulfoxides with retention and inversion of configuration Canadian Journal of Chemistry. 47: 113-135. DOI: 10.1139/V69-014 |
0.548 |
|
| 1969 |
Wolfe S, Rauk A, Csizmadia IG. Structure of an .alpha.-sulfonyl carbanion Journal of the American Chemical Society. 91: 1567-1569. DOI: 10.1021/Ja01034A069 |
0.474 |
|
| 1966 |
Wolfe S, Rauk A. A CONVENIENT METHOD FOR THE PREPARATION OF OPTICALLY ACTIVE BENZYL-α-d ALCOHOL Canadian Journal of Chemistry. 44: 2591-2593. DOI: 10.1139/V66-390 |
0.479 |
|
| 1966 |
Wolfe S, Rauk A. The absolute stereochemistry of H-D exchange in benzyl methyl sulphoxide. the orgin of the kinetic nonequivalence of the methylene protons Chemical Communications (London). 778-780. DOI: 10.1039/C19660000778 |
0.45 |
|
| 1965 |
Wolfe S, Campbell PGC. CYCLOHEXENE-3,3,6,6-d4 A USEFUL COMPOUND FOR THE STUDY OF MECHANISM AND STRUCTURE Canadian Journal of Chemistry. 43: 1184-1198. DOI: 10.1139/V65-156 |
0.347 |
|
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