| 13C NMR Study of Halogen Bonding of Haloarenes: Measurements of Solvent Effects and Theoretical Analysis R Glaser, N Chen, H Wu, N Knotts, M Kaupp Journal of the American Chemical Society 126 (13), 4412-4419, 2004 | 136 | 2004 |
| Planarity of para Hexaphenyl S Guha, W Graupner, R Resel, M Chandrasekhar, HR Chandrasekhar, ... Physical review letters 82 (18), 3625, 1999 | 125 | 1999 |
| Semipolar phosphorus-oxygen and phosphorus-carbon bonds. A theoretical study of hypophosphite and related methylenephosphoranes A Streitwieser Jr, A Rajca, RS McDowell, R Glaser Journal of the American Chemical Society 109 (14), 4184-4188, 1987 | 112 | 1987 |
| 2, 6-Dibenzhydryl-N-(2-phenyliminoacenaphthylenylidene)-4-chloro-aniline nickel dihalides: Synthesis, characterization and ethylene polymerization for polyethylenes with high … S Kong, CY Guo, W Yang, L Wang, WH Sun, R Glaser Journal of Organometallic Chemistry 725, 37-45, 2013 | 88 | 2013 |
| Push–pull substitution versus intrinsic or packing related N–N gauche preferences in azines. Synthesis, crystal structures and packing of asymmetrical acetophenone azines GS Chen, JK Wilbur, CL Barnes, R Glaser Journal of the Chemical Society, Perkin Transactions 2, 2311-2317, 1995 | 87 | 1995 |
| Charge transfers and polarizations in bonds to silicon. Organosilanes and the SN2 (Si) reaction of silane with fluoride. An ab initio study S Gronert, R Glaser, A Streitwieser Journal of the American Chemical Society 111 (9), 3111-3117, 1989 | 85 | 1989 |
| Adenine synthesis in interstellar space: mechanisms of prebiotic pyrimidine-ring formation of monocyclic HCN-pentamers R Glaser, B Hodgen, D Farrelly, E McKee Astrobiology 7 (3), 455-470, 2007 | 84 | 2007 |
| The effects of the first-and second-row substituents on the structures and energies of PH4X phosphoranes. An ab initio study P Wang, Y Zhang, R Glaser, AE Reed, PR Schleyer, A Streitwieser Journal of the American Chemical Society 113 (1), 55-64, 1991 | 82 | 1991 |
| Benzenediazonium ion. Generality, consistency, and preferability of the electron density based dative bonding model R Glaser, CJ Horan The Journal of Organic Chemistry 60 (23), 7518-7528, 1995 | 76 | 1995 |
| Organic chemistry online: Building collaborative learning communities through electronic communication tools MJ Poole, RE Glaser Journal of Chemical Education 76 (5), 699, 1999 | 75 | 1999 |
| Stereochemistry and stereoelectronics of azines. A solid state study of symmetrical,(E, E)-configured, para-substituted (H, F, Cl, Br, CN) acetophenone azines GS Chen, M Anthamatten, CL Barnes, R Glaser The Journal of Organic Chemistry 59 (15), 4336-4340, 1994 | 71 | 1994 |
| Aspirin. An ab initio quantum-mechanical study of conformational preferences and of neighboring group interactions R Glaser The Journal of Organic Chemistry 66 (3), 771-779, 2001 | 70 | 2001 |
| The azine bridge as a conjugation stopper: an NMR spectroscopic study of electron delocalization in acetophenone azines M Lewis, R Glaser The Journal of Organic Chemistry 67 (5), 1441-1447, 2002 | 62 | 2002 |
| Ab initio study of the SN1Ar and SN2Ar reactions of benzenediazonium ion with water. On the conception of “unimolecular dediazoniation” in solvolysis reactions Z Wu, R Glaser Journal of the American Chemical Society 126 (34), 10632-10639, 2004 | 61 | 2004 |
| Chemistry Is in the News: Taxonomy of authentic news media‐based learning activities RE Glaser, KM Carson International Journal of Science Education 27 (9), 1083-1098, 2005 | 53 | 2005 |
| Conjugation in azines. Stereochemical analysis of benzoylformate azines in the solid state, in solution, and in the gas phase R Glaser, GS Chen, CL Barnes The Journal of Organic Chemistry 58 (26), 7446-7455, 1993 | 52 | 1993 |
| Tuning Intermolecular Interactions: A Study of the Structural and Vibrational Properties of p-Hexaphenyl under Pressure S Guha, W Graupner, R Resel, M Chandrasekhar, HR Chandrasekhar, ... The Journal of Physical Chemistry A 105 (25), 6203-6211, 2001 | 50 | 2001 |
| σ-Dative and π-Backdative Phenyl Cation− Dinitrogen Interactions and Opposing Sign Reaction Constants in Dual Substituent Parameter Relations R Glaser, CJ Horan, M Lewis, H Zollinger The Journal of Organic Chemistry 64 (3), 902-913, 1999 | 49 | 1999 |
| 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 … R Glaser, RK Murmann, CL Barnes The Journal of Organic Chemistry 61 (3), 1047-1058, 1996 | 49 | 1996 |
| Synergism of catalysis and reaction center rehybridization. A novel mode of catalysis in the hydrolysis of carbon dioxide M Lewis, R Glaser The Journal of Physical Chemistry A 107 (35), 6814-6818, 2003 | 48 | 2003 |
Aigen LiCurators' Distinguished Professor, University of Missouri, Columbia, MO 65211, USAVerified email at missouri.edu
