화학공학소재연구정보센터
검색결과 : 51건
No. Article
1 Frontiers, Opportunities, and Challenges in Biochemical and Chemical Catalysis of CO2 Fixation
Appel AM, Bercaw JE, Bocarsly AB, Dobbek H, DuBois DL, Dupuis M, Ferry JG, Fujita E, Hille R, Kenis PJA, Kerfeld CA, Morris RH, Peden CHF, Portis AR, Ragsdale SW, Rauchfuss TB, Reek JNH, Seefeldt LC, Thauer RK, Waldrop GL
Chemical Reviews, 113(8), 6621, 2013
2 Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane
Devanathan R, Idupulapati N, Baer MD, Mundy CJ, Dupuis M
Journal of Physical Chemistry B, 117(51), 16522, 2013
3 A Comparative Ab Initio Study of the Primary Hydration and Proton Dissociation of Various Imide and Sulfonic Acid Ionomers
Clark JK, Paddison SJ, Eikerling M, Dupuis M, Zawodzinski TA
Journal of Physical Chemistry A, 116(7), 1801, 2012
4 Formal Intramolecular (4+1)-Cycloaddition of Dialkoxycarbenes: Control of the Stereoselectivity and a Mechanistic Portrait
Beaumier F, Dupuis M, Spino C, Legault CY
Journal of the American Chemical Society, 134(13), 5938, 2012
5 Generation of organic radicals during photocatalytic reactions on TiO2
Henderson MA, Deskins NA, Zehr RT, Dupuis M
Journal of Catalysis, 279(1), 205, 2011
6 Comment on "New Insights in the Electrocatalytic Proton Reduction and Hydrogen Oxidation by Bioinspired Catalysts: A DFT Investigation"
Dupuis M, Chen ST, Raugei S, DuBois DL, Bullock RM
Journal of Physical Chemistry A, 115(18), 4861, 2011
7 About the Barriers to Reaction of CCl4 with HFeOH and FeCl2
Ginovska-Pangovska B, Camaioni DM, Dupuis M
Journal of Physical Chemistry A, 115(31), 8713, 2011
8 Modeling the Nanophase Structural Dynamics of Phenylated Sulfonated Poly Ether Ether Ketone Ketone (Ph-SPEEKK) Membranes As a Function of Hydration
Lins RD, Devanathan R, Dupuis M
Journal of Physical Chemistry B, 115(8), 1817, 2011
9 Atomistic Simulations of Perfluoro Phosphonic and Phosphinic Acid Membranes and Comparisons to Nafion
Idupulapati N, Devanathan R, Dupuis M
Journal of Physical Chemistry B, 115(12), 2959, 2011
10 Homogeneous Ni Catalysts for H-2 Oxidation and Production: An Assessment of Theoretical Methods, from Density Functional Theory to Post Hartree-Fock Correlated Wave-Function Theory
Chen ST, Raugei S, Rousseau R, Dupuis M, Bullock RM
Journal of Physical Chemistry A, 114(48), 12716, 2010