| Year |
Citation |
Score |
| 2018 |
Zars E, Glaser R, Downing M, Chicone C. Measurements and Simulations of the Acidity Dependence of the Kinetics of the Iron-Catalyzed Belousov-Zhabotinsky Reaction: Proton-Catalysis in the Electron Transfer Reaction Involving the [Fe(phen)] Species. The Journal of Physical Chemistry. A. 122: 6183-6195. PMID 30028618 DOI: 10.1021/Acs.Jpca.8B05015 |
0.337 |
|
| 2016 |
Horan CJ, Barnes CL, Glaser R. 2-Carboxybenzenediazonium chloride monohydrate Acta Crystallographica Section C: Crystal Structure Communications. 49: 507-509. DOI: 10.1107/S0108270192009673 |
0.33 |
|
| 2015 |
Glaser R, Hillebrand R, Wycoff W, Camasta C, Gates KS. Near-silence of isothiocyanate carbon in (13)C NMR spectra: a case study of allyl isothiocyanate. The Journal of Organic Chemistry. 80: 4360-9. PMID 25882372 DOI: 10.1021/Acs.Joc.5B00080 |
0.308 |
|
| 2013 |
Glaser R, Ulmer L, Coyle S. Mechanistic models for LAH reductions of acetonitrile and malononitrile. aggregation effects of Li+ and AlH3 on imide-enamide equilibria Journal of Organic Chemistry. 78: 1113-1126. DOI: 10.1021/Jo302527K |
0.388 |
|
| 2013 |
Glaser R, Camasta C. Electronic structures and spin density distributions of BrO2 and (HO)2BrO radicals. Mechanisms for avoidance of hypervalency and for spin delocalization and spin polarization Inorganic Chemistry. 52: 11806-11820. DOI: 10.1021/Ic4011967 |
0.359 |
|
| 2012 |
Yin J, Glaser R, Gates KS. Electron and spin-density analysis of tirapazamine reduction chemistry. Chemical Research in Toxicology. 25: 620-33. PMID 22390194 DOI: 10.1021/Tx2005458 |
0.355 |
|
| 2012 |
Yin J, Glaser R, Gates KS. On the reaction mechanism of tirapazamine reduction chemistry: unimolecular N-OH homolysis, stepwise dehydration, or triazene ring-opening. Chemical Research in Toxicology. 25: 634-45. PMID 22390168 DOI: 10.1021/Tx200546U |
0.376 |
|
| 2012 |
Glaser R, Prugger K. Iodine Bonding Stabilizes Iodomethane in MIDAS Pesticide. Theoretical Study of Intermolecular Interactions between Iodomethane and Chloropicrin Journal of Agricultural and Food Chemistry. 60: 1776-1787. PMID 22313191 DOI: 10.1021/Jf2037906 |
0.33 |
|
| 2012 |
Glaser R, Delarosa M. Why the Acidity of Bromic Acid Really Matters for Kinetic Models of Belousov-Zhabotinsky Oscillating Chemical Reactions Journal of Thermodynamics and Catalysis. 2013. DOI: 10.4172/2157-7544.1000E115 |
0.313 |
|
| 2012 |
Zhang W, Liu S, Yang W, Hao X, Glaser R, Sun WH. Chloroyttrium 2-(1-(arylimino)alkyl)quinolin-8-olate complexes: Synthesis, characterization, and catalysis of the ring-opening polymerization of ε-caprolactone Organometallics. 31: 8178-8188. DOI: 10.1021/Om300778G |
0.332 |
|
| 2012 |
Glaser R, Jost M. Disproportionation of bromous acid HOBrO by direct o-transfer and via anhydrides O(BrO) 2 and BrO-BrO 2. An Ab initio study of the mechanism of a key step of the Belousov-Zhabotinsky oscillating reaction Journal of Physical Chemistry A. 116: 8352-8365. DOI: 10.1021/Jp301329G |
0.34 |
|
| 2011 |
Glaser R, Sun X. Thermochemistry of the initial steps of methylaluminoxane formation. Aluminoxanes and cycloaluminoxanes by methane elimination from dimethylaluminum hydroxide and its dimeric aggregates. Journal of the American Chemical Society. 133: 13323-13336. PMID 21819106 DOI: 10.1021/Ja109457J |
0.322 |
|
| 2011 |
Coyle S, Glaser R. Asymmetric Imine N-Inversion in 3-Methyl-4-Pyrimidinimine. Molecular Dipole Analysis of Solvation Effects Journal of Organic Chemistry. 76: 3987-3996. PMID 21526764 DOI: 10.1021/Jo200411F |
0.34 |
|
| 2010 |
Sarkar U, Glaser R, Parsons ZD, Barnes CL, Gates KS. Synthesis, Crystal Structure, and Rotational Energy Profile of 3-Cyclopropyl-1,2,4-benzotriazine 1,4-Di-N-oxide. Journal of Chemical Crystallography. 40: 624-629. PMID 22294856 DOI: 10.1007/S10870-010-9707-9 |
0.308 |
|
| 2010 |
Glaser R, Yin J, Miller S. Asymmetry in the N-inversion of heteroarene imines: pyrimidin-4(3H)-imine, pyridin-2(1H)-imine, and 1H-purine-6(9H)-imine. The Journal of Organic Chemistry. 75: 1132-42. PMID 20108911 DOI: 10.1021/Jo902358C |
0.327 |
|
| 2008 |
Glaser R, Sui Y, Sarkar U, Gates KS. Electronic structures and spin topologies of gamma-picoliniumyl radicals. A study of the homolysis of N-methyl-gamma-picolinium and of benzo-, dibenzo-, and naphthoannulated analogs. The Journal of Physical Chemistry. A. 112: 4800-14. PMID 18494451 DOI: 10.1021/Jp8011987 |
0.334 |
|
| 2007 |
Sui Y, Glaser R, Sarkar U, Gates K. Stabilities and Spin Distributions of Benzannulated Benzyl Radicals. Journal of Chemical Theory and Computation. 3: 1091-9. PMID 26627428 DOI: 10.1021/Ct700051J |
0.303 |
|
| 2006 |
Sui Y, Barnes C, Glaser R. (+/-)-1-Methyl-1,3,6-triphenyl-7-(2-phenylpropenyl)-1,2-dihydronaphthalene. Acta Crystallographica Section C-Crystal Structure Communications. 62. PMID 16456298 DOI: 10.1107/S0108270106000023 |
0.311 |
|
| 2006 |
Glaser R, Knotts N. Coordinate covalent C --> B bonding in phenylborates and latent formation of phenyl anions from phenylboronic Acid. The Journal of Physical Chemistry. A. 110: 1295-304. PMID 16435790 DOI: 10.1021/Jp053658D |
0.325 |
|
| 2006 |
Glaser R, Wu H, Paul FvS. Chemical carcinogens in non-enzymatic cytosine deamination: 3-isocyanatoacrylonitrile. Journal of Molecular Modeling. 12: 731-737. PMID 16411080 DOI: 10.1007/S00894-005-0048-0 |
0.314 |
|
| 2006 |
Glaser R, Murphy RF, Sui Y, Barnes CL, Kim SH. Multifurcated halogen bonding involving Ph-Cl⋯H-CPh=N-R′ interactions and its relation to idioteloamphiphile layer architecture Crystengcomm. 8: 372-376. DOI: 10.1039/B601467D |
0.323 |
|
| 2006 |
Sui Y, Glaser R. Embedding 1,6-diphenyl-1,2-dihydronaphthalene (DHN) in 1,4-distyrylbenzene (DSB): Arene-arene interactions in a "crossed bis-diarene", Crystal Growth and Design. 6: 1014-1021. DOI: 10.1021/Cg0506626 |
0.309 |
|
| 2005 |
Majumdar PS, Wu H, Tipton PA, Glaser R. Oxanosine is a substrate of adenosine deaminase. Implications for the quest for a toxicological marker for nitrosation activity. Chemical Research in Toxicology. 18: 1830-1841. PMID 16359173 DOI: 10.1021/Tx050232H |
0.332 |
|
| 2005 |
Rayat S, Qian M, Glaser R. Nitrosative cytosine deamination. An exploration of the chemistry emanating from deamination with pyrimidine ring-opening. Chemical Research in Toxicology. 18: 1211-8. PMID 16097794 DOI: 10.1021/Tx050082A |
0.734 |
|
| 2005 |
Wu H, Loeppky RN, Glaser R. Nitrosation chemistry of pyrroline, 2-imidazoline, and 2-oxazoline: theoretical Curtin-Hammett analysis of retro-ene and solvent-assisted C-X cleavage reactions of alpha-hydroxy-N-nitrosamines. The Journal of Organic Chemistry. 70: 6790-801. PMID 16095298 DOI: 10.1021/Jo050856S |
0.346 |
|
| 2005 |
Glaser R, Wu H, Lewis M. Cytosine Catalysis of Nitrosative Guanine Deamination and Interstrand Cross-Link Formation Journal of the American Chemical Society. 127: 7346-7358. PMID 15898783 DOI: 10.1021/Ja0501159 |
0.356 |
|
| 2005 |
Wu H, Glaser R. Amino effect on the protonation of β-aminoacrylonitrile Chemical Research in Toxicology. 18: 111-114. PMID 15720113 DOI: 10.1021/Tx049784A |
0.357 |
|
| 2005 |
Qian M, Glaser R. Demonstration of an alternative mechanism for G-to-G cross-link formation. Journal of the American Chemical Society. 127: 880-7. PMID 15656626 DOI: 10.1021/Ja045108J |
0.355 |
|
| 2005 |
Murmann RK, Glaser R, Barnes CL. Structures of nitroso- and nitroguanidine X-ray crystallography and computational analysis Journal of Chemical Crystallography. 35: 317-325. DOI: 10.1007/S10870-005-3252-Y |
0.321 |
|
| 2004 |
Rayat S, Wu Z, Glaser R. Nitrosative guanine deamination: ab initio study of deglycation of N-protonated 5-cyanoimino-4-oxomethylene-4,5-dihydroimidazoles. Chemical Research in Toxicology. 17: 1157-69. PMID 15377149 DOI: 10.1021/Tx0499416 |
0.738 |
|
| 2004 |
Wu Z, Glaser R. Ab initio study of the SN1Ar and SN2Ar reactions of benzenediazonium ion with water. On the conception of "unimolecular dediazoniation" in solvolysis reactions. Journal of the American Chemical Society. 126: 10632-10639. PMID 15327321 DOI: 10.1021/Ja047620A |
0.386 |
|
| 2004 |
Rayat S, Majumdar P, Tipton P, Glaser R. 5-Cyanoimino-4-oxomethylene-4,5-dihydroimidazole and 5-cyanoamino-4-imidazolecarboxylic acid intermediates in nitrosative guanosine deamination: evidence from 18O-labeling experiments. Journal of the American Chemical Society. 126: 9960-9. PMID 15303870 DOI: 10.1021/Ja049835Q |
0.722 |
|
| 2003 |
Rayat S, Glaser R. 5-cyanoimino-4-oxomethylene-4,5-dihydroimidazole and nitrosative guanine deamination. A theoretical study of geometries, electronic structures, and N-protonation. The Journal of Organic Chemistry. 68: 9882-92. PMID 14682679 DOI: 10.1021/Jo0351522 |
0.739 |
|
| 2003 |
Hodgen B, Rayat S, Glaser R. Nitrosative adenine deamination: facile pyrimidine ring-opening in the dediazoniation of adeninediazonium ion. Organic Letters. 5: 4077-80. PMID 14572253 DOI: 10.1021/Ol035526D |
0.746 |
|
| 2003 |
Wu H, Glaser R. The Heterolytic Dissociation of Neutral and Protonated Nitrous Acid Journal of Physical Chemistry A. 107: 11112-11119. DOI: 10.1021/Jp035149M |
0.314 |
|
| 2003 |
Lewis M, Glaser R. Synergism of Catalysis and Reaction Center Rehybridization. A Novel Mode of Catalysis in the Hydrolysis of Carbon Dioxide Journal of Physical Chemistry A. 107: 6814-6818. DOI: 10.1021/Jp034764N |
0.323 |
|
| 2002 |
Lewis M, Glaser R. Synergism of Catalysis and Reaction Center Rehybridization in Nucleophilic Additions to Cumulenes: The One‐, Two‐ and Three‐Water Hydrolyses of Carbodiimide and Methyleneimine Chemistry: a European Journal. 8: 1934-1944. PMID 12007104 DOI: 10.1002/1521-3765(20020415)8:8<1934::Aid-Chem1934>3.0.Co;2-0 |
0.331 |
|
| 2002 |
Lewis M, Glaser R. The azine bridge as a conjugation stopper: an NMR spectroscopic study of electron delocalization in acetophenone azines. Journal of Organic Chemistry. 67: 1441-1447. PMID 11871871 DOI: 10.1021/Jo011117O |
0.334 |
|
| 2001 |
Glaser R. Aspirin. An ab Initio Quantum-Mechanical Study of Conformational Preferences and of Neighboring Group Interactions Journal of Organic Chemistry. 66: 771-779. PMID 11430095 DOI: 10.1021/Jo001241S |
0.363 |
|
| 2000 |
Day G, Glaser R, Shimomura N, Takamuku A, Ichikawa K. Electronic Excitations in Homopolyatomic Bismuth Cations: Spectroscopic Measurements in Molten Salts and an ab initio CI‐Singles Study Chemistry: a European Journal. 6: 1078-1086. PMID 10785828 DOI: 10.1002/(Sici)1521-3765(20000317)6:6<1078::Aid-Chem1078>3.0.Co;2-R |
0.335 |
|
| 2000 |
Lewis M, Barnes CL, Glaser R. 4-Chloroacetophenone [1-(4-methoxyphenyl)ethylidene]hydrazone Acta Crystallographica Section C-Crystal Structure Communications. 56: 393-396. PMID 10777965 DOI: 10.1107/S0108270199011737 |
0.305 |
|
| 2000 |
Glaser R, Lewis MA, Wu Z. Stereochemistry and Stereoelectronics of Azines. 13. Conformational Effects on the Quadrupolarity of Azines. An Ab Initio Quantum-mechanical Study of a Lateral Synthon Journal of Molecular Modeling. 6: 86-98. DOI: 10.1007/S0089400060086 |
0.362 |
|
| 1999 |
Glaser R, Horan CJ, Lewis M, Zollinger H. sigma-Dative and pi-Backdative Phenyl Cation-Dinitrogen Interactions and Opposing Sign Reaction Constants in Dual Substituent Parameter Relations. The Journal of Organic Chemistry. 64: 902-913. PMID 11674162 DOI: 10.1021/Jo9818430 |
0.388 |
|
| 1999 |
Glaser R, Lewis M. Single- and double-proton-transfer in the aggregate between cytosine and guaninediazonium ion. Organic Letters. 1: 273-276. PMID 10822562 DOI: 10.1021/Ol990589A |
0.328 |
|
| 1999 |
Glaser R. Ab Initio Quantum-Mechanical Study Of The Stability Of Cyclic Alpha -Acetoxy-N-Nitrosamines : Amine Nno Dative Bonding In Alpha -Hydroxy-N-Nitrosamine S Versus Ncarbocation Dative Bonding In N-Nitrosiminium Ions Journal of the American Chemical Society. 121: 5170-5175. DOI: 10.1021/Ja990298X |
0.379 |
|
| 1999 |
Glaser R, Rayat S, Lewis M, Son MS, Meyer S. Theoretical studies of DNA base deamination. 2. Ab initio study of DNA base diazonium ions and of their linear, unimolecular dediazoniation paths Journal of the American Chemical Society. 121: 6108-6119. DOI: 10.1021/Ja9841254 |
0.741 |
|
| 1998 |
Lewis M, Barnes CL, Glaser R. The supramolecular architecture of 4-aminoacetophenone (1-(4-fluorophenyl)ethylidene)hydrazone hydrate. Double T-contacts and extremely low-density water layers in a mixed azine Canadian Journal of Chemistry. 76: 1371-1378. DOI: 10.1139/V98-171 |
0.305 |
|
| 1998 |
Grützmacher H, Chen GS, Ohlmann D, Marchand CM, Glaser R. Seleno- and Tellurocarbenium Ions Phosphorus Sulfur and Silicon and the Related Elements. 136: 287-290. DOI: 10.1080/10426509808545952 |
0.363 |
|
| 1998 |
Hathaway BA, Day G, Lewis M, Glaser R. Synthesis, structure, electrostatic properties and spectroscopy of 3-methyl-4,5,6,7-tetrafluoro-1H-indazole. An experimental and ab initio computational study† Journal of the Chemical Society-Perkin Transactions 1. 2713-2720. DOI: 10.1039/A805580G |
0.352 |
|
| 1998 |
Glaser R, Chen GS. Asymmetrization Effects on Structures and Populations of the Ground State of Dipolar Donor)Acceptor-Substituted Molecular Organic NLO Materials Journal of Computational Chemistry. 19: 1130-1140. DOI: 10.1002/(Sici)1096-987X(19980730)19:10<1130::Aid-Jcc2>3.0.Co;2-N |
0.318 |
|
| 1997 |
Ichikawa K, Yamanaka T, Takamuku A, Glaser R. Neutron Diffraction of Homopolyatomic Bismuth Ions in Liquid Bi5(AlCl4)3 and ab Initio Study of the Structure and Bonding of the Isolated Bi53+ Ion Inorganic Chemistry. 36: 5284-5290. DOI: 10.1021/Ic970608H |
0.357 |
|
| 1997 |
Glaser R, Farmer D. The Cation-Dinitrogen Interaction in the “Benzyldiazonium ion”: Preferential Electrostatic Complex Formation and Dinitrogen Catalysis of Benzyl Cation Rotational Automerization†‡ Chemistry: a European Journal. 3: 1244-1253. DOI: 10.1002/Chem.19970030812 |
0.418 |
|
| 1997 |
Glaser R, Chen GS, Grützmacher H. Effects of electron correlation and spin projection on rotational barriers of trithiocarbenium ion [C(SH)3]+ and Radical Dication [C(SH)3]⋅,2+ Journal of Computational Chemistry. 18: 1023-1035. DOI: 10.1002/(Sici)1096-987X(199706)18:8<1023::Aid-Jcc6>3.0.Co;2-V |
0.305 |
|
| 1996 |
Glaser R, Horan CJ. Interpretation Of Neighboring Group Interactions In Crystal Structures. A Solid State And Quantum-Chemical Study Of Incipient Nucleophilic Attack In 2-Diazonium Benzoic Acid And Its Benzoate Canadian Journal of Chemistry. 74: 1200-1214. DOI: 10.1139/V96-135 |
0.368 |
|
| 1996 |
Glaser R, Murmann aRK, Barnes CL. Why Do Nitroso Compounds Dimerize While Their Oxime Tautomers Do Not? A Structural Study of the Trans-Dimer of 2-Chloro-2-methyl-3-nitrosobutane and Higher Level ab Initio Study of Thermodynamic Stabilities and Electronic Structures of Isomers of Diazene Dioxides Journal of Organic Chemistry. 61: 1047-1058. DOI: 10.1021/Jo950783K |
0.376 |
|
| 1996 |
Glaser R, Son MS. Pyrimidine ring opening in the unimolecular dediazoniation of guanine diazonium ion. An ab initio theoretical study of the mechanism of nitrosative guanosine damination Journal of the American Chemical Society. 118: 10942-10943. DOI: 10.1021/Ja961334K |
0.385 |
|
| 1996 |
Glaser R, Choy †GS, Chen aGS, Grützmacher H. Inductive and Conjugative S→C Polarizations in “Trithiocarbenium Ions” [C(SH)3]+ and [C(SH)3]•,2+. Potential Energy Surface Analysis, Electronic Structure Motif, and Spin Density Distribution Journal of the American Chemical Society. 118: 11617-11628. DOI: 10.1021/Ja960944H |
0.342 |
|
| 1996 |
Ohlmann D, Marchand CM, Grützmacher H, Chen GS, Farmer D, Glaser R, Currao A, Nesper R, Pritzkow H. Tris(chalcogenato)carbenium Ions [C(XR)3]+ (X O, S, Se, Te): An Experimental and Quantum‐Chemical Comparison Angewandte Chemie. 35: 300-303. DOI: 10.1002/Anie.199603001 |
0.305 |
|
| 1995 |
Chen GS, Wilbur JK, Barnes CL, Glaser R. Push–pull substitution versus intrinsic or packing related N–N gauche preferences in azines. Synthesis, crystal structures and packing of asymmetrical acetophenone azines Journal of the Chemical Society-Perkin Transactions 1. 2311-2317. DOI: 10.1039/P29950002311 |
0.308 |
|
| 1995 |
Glaser R, Chen GS, Anthamatten M, Barnes CL. Comparative analysis of crystal structures of E,E-configured para-substituted acetophenone azines with halogen, oxygen, nitrogen and carbon functional groups Journal of the Chemical Society-Perkin Transactions 1. 1449-1458. DOI: 10.1039/P29950001449 |
0.333 |
|
| 1995 |
Glaser R, Horan CJ. Benzenediazonium Ion. Generality, Consistency, and Preferability of the Electron Density Based Dative Bonding Model Journal of Organic Chemistry. 60: 7518-7528. DOI: 10.1021/Jo00128A026 |
0.341 |
|
| 1995 |
Harmata M, Glaser R, Chen GS. A theoretical analysis of 2,3 sigmatropic shifts in allylic sulfilimines and sulfoximines Tetrahedron Letters. 36: 9145-9148. DOI: 10.1016/0040-4039(95)01959-L |
0.314 |
|
| 1994 |
Horan CJ, Glaser R. Higher Level Theoretical Binding Energies of Methyldiazonium Ion. Is an Experimental Reinvestigation Warranted The Journal of Physical Chemistry. 98: 3989-3992. DOI: 10.1021/J100066A014 |
0.34 |
|
| 1994 |
Chen GS, Anthamatten M, Barnes CL, Glaser R. Polymorphism and C=N-N=C conformational isomers of azines : X-ray crystal and ab initio structures of two rotational isomers of methyl (para-tolyl) ketone azine Angewandte Chemie. 33: 1081-1084. DOI: 10.1002/Anie.199410811 |
0.315 |
|
| 1993 |
Horan CJ, Haney PE, Barnes CL, Glaser R. Symmetrically H-Bridged Dimer of 2-Carboxylatobenzenediazonium. The 1:1 Complex between 2-Carboxybenzenediazonium Chloride and Benzenediazonium-2-carboxylate Acta Crystallographica Section C-Crystal Structure Communications. 49: 1525-1528. DOI: 10.1107/S0108270193001040 |
0.314 |
|
| 1993 |
Glaser R, Horan CJ, Choy GSC, Harris BL. Potential energy surface and electron density analysis of phosphorus analogues of aromatic and aliphatic diazonium ions Phosphorus, Sulfur, and Silicon and the Related Elements. 77: 73-76. DOI: 10.1080/10426509308045622 |
0.373 |
|
| 1993 |
Glaser R, Chen GS, Barnes CL. Conjugation in azines. Stereochemical analysis of benzoylformate azines in the solid state, in solution, and in the gas phase Journal of Organic Chemistry. 58: 7446-7455. DOI: 10.1021/Jo00078A025 |
0.333 |
|
| 1993 |
Glaser R, Choy GSC. Importance of the anisotropy of atoms in molecules for the representation of electron density distributions with Lewis structures. A case study of aliphatic diazonium ions Journal of the American Chemical Society. 115: 2340-2347. DOI: 10.1021/Ja00059A031 |
0.33 |
|
| 1993 |
Glaser R, Horan CJ, Haney PE. Phosphorus analogs of diazonium ions. 2. Protonation of nitrogen, phosphorus nitride, and phosphorus dimer The Journal of Physical Chemistry. 97: 1835-1844. DOI: 10.1021/J100111A020 |
0.315 |
|
| 1993 |
Glaser R, Mummert CL, Horan CJ, Barnes CL. 3‐Methylcarboxy‐1H‐indazole. Theoretical study of its formation via intramolecular aliphatic diazonium coupling and x‐ray crystal structure Journal of Physical Organic Chemistry. 6: 201-214. DOI: 10.1002/Poc.610060403 |
0.366 |
|
| 1993 |
Wang P, Zhang Y, Glaser R, Streitwieser A, Schleyer PvR. Ab initio calculations on phosphorous compounds II: effects of distributions on ligand apicophilicity in phosphoranes Journal of Computational Chemistry. 14: 522-529. DOI: 10.1002/Jcc.540140504 |
0.325 |
|
| 1993 |
Horan CJ, Barnes CL, Glaser R. Crystal Structure of the Explosive Parent Benzyne Precursor: 2-Diazoniobenzenecarboxylate Hydrate Chemische Berichte. 126: 243-249. DOI: 10.1002/Cber.19931260133 |
0.338 |
|
| 1992 |
Glaser R, Choy GSC. Methyl Nitrate, Hydrazoic Acid, and their Conjugate Acids. A Configuration Interaction Study of the Gas-Phase Proton Transfer Equilibrium and of Acid-Catalyzed Fragmentation Reactions Journal of Organic Chemistry. 57: 4976-4986. DOI: 10.1021/Jo00044A037 |
0.338 |
|
| 1992 |
Glaser R, Horan CJ, Nelson ED, Hall MK. Incipient nucleophilic attack as a probe for the electronic structure of diazonium ions. An analysis of neighboring-group interactions in .beta.-(carboxyvinyl)diazonium ions The Journal of Organic Chemistry. 57: 215-228. DOI: 10.1021/Jo00027A040 |
0.316 |
|
| 1992 |
Wiberg KB, Glaser R. Resonance interactions in acyclic systems. 4. Stereochemistry, energetics, and electron distributions in 3-center four-π-electron systems A=B-C Journal of the American Chemical Society. 114: 841-850. DOI: 10.1021/Ja00029A006 |
0.444 |
|
| 1992 |
Glaser R, Horan CJ, Choy GSC, Harris BL. Phosphorus analogs of diazonium ions: stabilities, spectroscopic properties, and electronic structures of the phosphorus analogs of methyldiazonium ion The Journal of Physical Chemistry. 96: 3689-3697. DOI: 10.1021/J100188A025 |
0.321 |
|
| 1992 |
Glaser R, Chen GS, Barnes CL. Origin of the Stabilization of Vinyldiazonium Ions by β‐Substitution; First Crystal Structure of an Aliphatic Diazonium Ion: β,β‐Diethoxyethene‐diazonium Hexachloroantimonate Angewandte Chemie. 31: 740-743. DOI: 10.1002/Anie.199207401 |
0.311 |
|
| 1991 |
Glaser R, Hadad CM, Wiberg KB, Streitwieser A. Stereochemistry of metalated aldimines. 2. A theoretical study of dimeric ion-pair aggregates of isomeric lithioacetaldimines and of their kinetically controlled reaction with formaldehyde Journal of Organic Chemistry. 56: 6625-6637. DOI: 10.1021/Jo00023A031 |
0.613 |
|
| 1991 |
Glaser R, Streitwieser AJ. Stereochemistry of metalated aldimines. 1. An ab initio study of the potential energy surfaces of isolated acetaldimine anions, their monomeric lithium and sodium ion pairs, and mechanistic consequences Journal of Organic Chemistry. 56: 6612-6624. DOI: 10.1021/Jo00023A030 |
0.319 |
|
| 1991 |
Loeppky RN, Feng Q, Srinivasan A, Glaser R, Barnes CL, Sharp PR. Nitrosoaziridinium ion isomerization: dihydrodiazete-N-oxides and azoxyalkenes from aziridine nitrosation Journal of the American Chemical Society. 113: 2308-2309. DOI: 10.1021/Ja00006A063 |
0.331 |
|
| 1991 |
Glaser R, Choy GSC. Heterosubstituted diazonium ions FNN+, HONN+, and H2NNN+. Automerization, dediazoniation, and deprotonation The Journal of Physical Chemistry. 95: 7682-7693. DOI: 10.1021/J100173A025 |
0.304 |
|
| 1990 |
Glaser R, Waldron RF, Wiberg KB. Origin and consequences of the nonnuclear attractor in the ab initio electron density functions of dilithium Journal of Physical Chemistry. 94: 7357-7362. DOI: 10.1021/J100382A009 |
0.442 |
|
| 1990 |
Glaser R. Diazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation Journal of Computational Chemistry. 11: 663-679. DOI: 10.1002/Jcc.540110602 |
0.42 |
|
| 1990 |
Glaser R, Streitwieser A. η5‐P‐ or η4‐P‐Coordination in apically oxygenated phosphoranes? An ab initio study of PH4O−, PH4O− · E (E = Li+, NH4+, and HF) and related fluorinated oxyphosphoranes Journal of Computational Chemistry. 11: 249-264. DOI: 10.1002/Jcc.540110211 |
0.348 |
|
| 1989 |
Glaser R, Streitwieser AJ. Ab initio study of the regiochemistry of dimetalated oximes. The importance of triple ions in isomeric lithium and sodium ion pairs of the acetaldoxime dianion Journal of Organic Chemistry. 54: 5491-5502. DOI: 10.1021/Jo00284A021 |
0.387 |
|
| 1989 |
Glaser R, Streitwieser AJ. Dynamic aspects of the stereochemistry of metalated oxime ethers. An ab initio study of the pathways for coordination-isomerization, for syn/anti isomerization, and for racemization of the lithium ion pairs from acetaldoxime Journal of the American Chemical Society. 111: 8799-8809. DOI: 10.1021/Ja00206A005 |
0.302 |
|
| 1989 |
Glaser R, Streitwieser AJ. Configurational and Conformational Preferences in Oximes and Oxime Carbanions. Ab Initio Study of the Syn Effect in Reactions of Oxyimine Enolate Equivalents Journal of the American Chemical Society. 111: 7340-7348. DOI: 10.1021/Ja00201A010 |
0.321 |
|
| 1989 |
Glaser R. Diazonium ions: a theoretical study of pathways to automerization, thermodynamic stabilities, and topological electron density analysis of the bonding The Journal of Physical Chemistry. 93: 7993-8003. DOI: 10.1021/J100361A009 |
0.345 |
|
| 1988 |
Glaser R, Streitwieser A. Theoretical study of structure and reactions of metalated oximes and oxime ethers Pure and Applied Chemistry. 60: 195-204. DOI: 10.1351/Pac198860020195 |
0.383 |
|
| 1988 |
Glaser R, Streitwieser A. A MNDO-study of solvent free and solvated dimeric lithium ion pairs of acetaldoxime. Models for dimeric aggregates of lithiated oxime ethers Journal of Molecular Structure-Theochem. 163: 19-50. DOI: 10.1016/0166-1280(88)80377-4 |
0.398 |
|
| 1987 |
Glaser R. Ethynyldiazonium ions. Possible precursors for the generation of C-sp-centered carbenium ions? An ab initio study of the linear, unimolecular dissociation of the parent ethynyldiazonium ion Journal of the American Chemical Society. 109: 4237-4243. DOI: 10.1021/Ja00248A018 |
0.327 |
|
| 1987 |
Streitwieser A, Rajca A, McDowell RS, Glaser R. Semipolar phosphorus-oxygen and phosphorus-carbon bonds. A theoretical study of hypophosphite and related methylenephosphoranes Journal of the American Chemical Society. 109: 4184-4188. DOI: 10.1021/Ja00248A010 |
0.521 |
|
| 1987 |
Streitwieser A, McDowell RS, Glaser R. A study of basis set effects on structures and electronic structures of phosphine oxide and fluorophosphine oxide Journal of Computational Chemistry. 8: 788-793. DOI: 10.1002/Jcc.540080606 |
0.302 |
|
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