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Rainer Glaser
Rainer Glaser
Professor of Chemistry, Missouri Univ. of Science & Technology
Verified email at umsystem.edu - Homepage
Title
Cited by
Cited by
Year
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
1382004
Planarity of para Hexaphenyl
S Guha, W Graupner, R Resel, M Chandrasekhar, HR Chandrasekhar, ...
Physical review letters 82 (18), 3625, 1999
1231999
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
1121987
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
1012013
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
892007
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
891995
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
871989
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
811991
Organic chemistry online: Building collaborative learning communities through electronic communication tools
MJ Poole, RE Glaser
Journal of Chemical Education 76 (5), 699, 1999
801999
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
781995
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
751994
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
732001
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
662004
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
652002
Comparative analysis of crystal structures of E, E-configured para-substituted acetophenone azines with halogen, oxygen, nitrogen and carbon functional groups
R Glaser, GS Chen, M Anthamatten, CL Barnes
Journal of the Chemical Society, Perkin Transactions 2, 1449-1458, 1995
621995
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
602005
Thermochemistry of the initial steps of methylaluminoxane formation. Aluminoxanes and cycloaluminoxanes by methane elimination from dimethylaluminum hydroxide and its dimeric …
R Glaser, X Sun
Journal of the American Chemical Society 133 (34), 13323-13336, 2011
552011
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
541993
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
521999
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
521996
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