Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Jeremy B. Maddox"'
Autor:
Thomas K. Reinscheld, Colleen S. Jackson, Emily A. Maulden, Paul E. Whitley, Donald W. Slocum, Jeremy B. Maddox
Publikováno v:
European Journal of Organic Chemistry. 2017:6882-6884
This communication presents clear evidence for an aryl meta-position acidification effect by a para-situated bromine or iodine substituent. This effect is manifested at the ortho-protons of both para-bromoanisole and para-iodoanisole. There are indic
Publikováno v:
Computer Physics Communications. 185:294-301
The theoretical description of molecular dynamics proceeds from the specification of an appropriate Born–Oppenheimer potential energy surface (PES) or surfaces. For many chemical systems, such surfaces are incorporated within a repository of standa
Autor:
Sana A. Shah, Jesse W. Evans, Chad A. Snyder, B. D. Garabato, Z. A. Claytor, Adam C. Smith, Jason O. E. Young, Levi A. Dopierala, Jeremy B. Maddox, Nathan C. Tice, Michael G. Mazzotta
Publikováno v:
Transition Metal Chemistry. 38:801-809
A series of 5,6-fused ring cyclopentadienyl tricarbonyl manganese and rhenium complexes, [M(CO)3{η 5-1,2-C5H3(1,4-(R)2N2C2}] (2a–3d) were isolated by employing an off-metal ring closure route. Reacting thallium cyclopentadienide (Cp) salts (1a–d
Autor:
Cathleen Webb, Raj Kishore Vakiti, Bangbo Yan, Wei-Ping Pan, Melinda J. Rucks, Yan Cao, Brady D. Garabato, Natalie P. Schieber, Jeremy B. Maddox, Aaron J. Celestian
Publikováno v:
Crystal Growth & Design. 12:3937-3943
Two new calcium coordination polymers, [Ca3(btc)2(H2O)12] (1) and [Ca2(btc)(pzc)(H2O)3] (2) (btc = benzene-1,3,5-tricarboxylate, pzc = pyrazine-2-carboxylate), have been synthesized using the hydro/solvothermal method and have been characterized usin
Publikováno v:
Journal of Chemical Education. 89:891-899
E–pH (Pourbaix) diagrams provide an important graphical link between the thermodynamic calculations of potential, pH, equilibrium constant, concentration, and changes in Gibbs energy and the experimentally observed behavior of species in aqueous so
Autor:
Bill Poirier, Jeremy B. Maddox
Publikováno v:
Journal of Chemical Theory and Computation. 7:3484-3504
In this work we present a method for calculating the stationary state wave functions and reaction probabilities of a multidimensional reactive scattering system. Our approach builds upon the counter-propagating wave methodology (CPWM) developed by Po
Autor:
Jeremy B. Maddox, Eric D. Emberton, Nathan C. Tice, Chad A. Snyder, Daniel C. Jackson, Daniel F. Hinson, Eric Vanover
Publikováno v:
Journal of Organometallic Chemistry. 696:2220-2227
The reaction of fulvene 1 with TlOEt in THF affords [Tl{1,2-C5H3(COC4H3O)2}] (2) in 60% yield. Treatment of 2 with [MBr(CO)5] (M = Mn, Re) in benzene reflux gave [Mn{η5-1,2-C5H3(COC4H3O)2}(CO)3] (3A) and [Re{η5-1,2-C5H3(COC4H3O)2}(CO)3] (3B) in 61%
Publikováno v:
Nano Letters. 8:1137-1141
Electron counting of a single porphyrin molecule between two electrodes shows a crossover from sub- to super-Poissonian statistics as the bias voltage is scanned. This is attributed to the simultaneous activation of states with electron transfer rate
Autor:
Wilson Ho, Ning Liu, Shaul Mukamel, Christophe Silien, Guillermo C. Bazan, Jeremy B. Maddox, Bin Liu
Publikováno v:
Nano Letters. 8:208-213
Single 4,7,12,15-tetrakis(4'-dimethylaminostyryl)[2.2]paracyclophane molecules adsorb on NiAl(110) in different configurations. When the symmetry axes of the molecules are properly oriented with respect to the surface lattice, three adsorbate states