Citation: S. Gronert et R. Huang, A strong preference for a salt-bridge structure in the gas phase: Reactions of deprotonated amino acids with borane, J AM CHEM S, 123(35), 2001, pp. 8606-8607
Citation: S. Gronert et al., Substituent effects in gas-phase substitutions and eliminations: beta-Halosubstituents. Solvation reverses S(N)2 substituent effects, J AM CHEM S, 123(13), 2001, pp. 3081-3091
Citation: S. Gronert et al., The gas phase acid/base properties of 1,3,-dimethyluracil, 1-methyl-2-pyridone, and 1-methyl-4-pyridone: relevance to the mechanism of orotidine-5 '-monophosphate decarboxylase, INT J MASS, 196, 2000, pp. 251-258
Citation: Raj. O'Hair et S. Gronert, Ab initio insights into amide bond cleavage reactions of formamide with substituted methyl cations XCH2+ (X = OH, F, and Cl), INT J MASS, 196, 2000, pp. 303-317
Citation: Km. Morgan et S. Gronert, Structural and solvent effects on the mechanism of base-induced rearrangement of epoxides to allylic alcohols, J ORG CHEM, 65(5), 2000, pp. 1461-1466
Authors:
Feng, WY
Austin, TJ
Chew, F
Gronert, S
Wu, WM
Citation: Wy. Feng et al., The mechanism of orotidine 5 '-monophosphate decarboxylase: Catalysis by destabilization of the substrate, BIOCHEM, 39(7), 2000, pp. 1778-1783
Citation: S. Gronert et J. Azebu, Reactions of gas-phase salts: Substitutions and eliminations in complexes containing a dianion and a tetraalklylammonium cation, ORG LETT, 1(3), 1999, pp. 503-506
Citation: S. Gronert et Lm. Fong, Gas phase reactions of dianions. 2. The effect of a second charge on S(N)2potential energy surfaces: an ab initio study, INT J MASS, 192, 1999, pp. 185-190
Citation: S. Gronert, Coulomb repulsion in multiply charged ions: a computational study of the effective dielectric constants of organic spacer groups, INT J MASS, 187, 1999, pp. 351-357
Citation: Ae. Flores et S. Gronert, The gas-phase reactions of dianions with alkyl bromides: Direct identification of S(N)2 and E2 products, J AM CHEM S, 121(11), 1999, pp. 2627-2628