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Results: 1-8 |
Results: 8
Insertion of helium and molecular hydrogen through the orifice of an open fullerene
Authors: Rubin, Y Jarrosson, T Wang, GW Bartberger, MD Houk, KN Schick, G Saunders, M Cross, RJ
Citation: Y. Rubin et al., Insertion of helium and molecular hydrogen through the orifice of an open fullerene, ANGEW CHEM, 40(8), 2001, pp. 1543
On the acidity and reactivity of HNO in aqueous solution and biological systems
Authors: Bartberger, MD Fukuto, JM Houk, KN
Citation: Md. Bartberger et al., On the acidity and reactivity of HNO in aqueous solution and biological systems, P NAS US, 98(5), 2001, pp. 2194-2198
The magnitude of [C-H center dot center dot center dot O] hydrogen bondingin molecular and supramolecular assemblies
Authors: Raymo, FM Bartberger, MD Houk, KN Stoddart, JF
Citation: Fm. Raymo et al., The magnitude of [C-H center dot center dot center dot O] hydrogen bondingin molecular and supramolecular assemblies, J AM CHEM S, 123(38), 2001, pp. 9264-9267
S-N dissociation energies of S-nitrosothiols: On the origins of nitrosothiol decomposition rates
Authors: Bartberger, MD Mannion, JD Powell, SC Stamler, JS Houk, KN Toone, EJ
Citation: Md. Bartberger et al., S-N dissociation energies of S-nitrosothiols: On the origins of nitrosothiol decomposition rates, J AM CHEM S, 123(36), 2001, pp. 8868-8869
C-62, a non-classical fullerene incorporating a four-membered ring
Authors: Qian, WY Bartberger, MD Pastor, SJ Houk, KN Wilkins, CL Rubin, Y
Citation: Wy. Qian et al., C-62, a non-classical fullerene incorporating a four-membered ring, J AM CHEM S, 122(34), 2000, pp. 8333-8334
Theory, spectroscopy, and crystallographic analysis of S-nitrosothiols: Conformational distribution dictates spectroscopic behavior
Authors: Bartberger, MD Houk, KN Powell, SC Mannion, JD Lo, KY Stamler, JS Toone, EJ
Citation: Md. Bartberger et al., Theory, spectroscopy, and crystallographic analysis of S-nitrosothiols: Conformational distribution dictates spectroscopic behavior, J AM CHEM S, 122(24), 2000, pp. 5889-5890
Density functional theory calculations of the effect of fluorine substitution on the kinetics of cyclopropylcarbinyl radical ring openings
Authors: Tian, F Bartberger, MD Dolbier, WR
Citation: F. Tian et al., Density functional theory calculations of the effect of fluorine substitution on the kinetics of cyclopropylcarbinyl radical ring openings, J ORG CHEM, 64(2), 1999, pp. 540-546
Ketone-catalyzed decomposition of peroxynitrite via dioxirane intermediates
Authors: Yang, D Tang, YC Chen, J Wang, XC Bartberger, MD Houk, KN Olson, L
Citation: D. Yang et al., Ketone-catalyzed decomposition of peroxynitrite via dioxirane intermediates, J AM CHEM S, 121(51), 1999, pp. 11976-11983
Risultati: 1-8 |