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Simone Raugei
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Reduction of substrates by nitrogenases
LC Seefeldt, ZY Yang, DA Lukoyanov, DF Harris, DR Dean, S Raugei, ...
Chemical reviews 120 (12), 5082-5106, 2020
3212020
Triggering dynamics of the high-pressure benzene amorphization
L Ciabini, M Santoro, FA Gorelli, R Bini, V Schettino, S Raugei
Nature materials 6 (1), 39-43, 2007
2292007
Homogenous electrocatalytic oxygen reduction rates correlate with reaction overpotential in acidic organic solutions
ML Pegis, BA McKeown, N Kumar, K Lang, DJ Wasylenko, XP Zhang, ...
ACS Central Science 2 (11), 850-856, 2016
2012016
An ab initio study of water molecules in the bromide ion solvation shell
S Raugei, ML Klein
The Journal of chemical physics 116 (1), 196-202, 2002
1982002
High catalytic rates for hydrogen production using nickel electrocatalysts with seven-membered cyclic diphosphine ligands containing one pendant amine
MP Stewart, MH Ho, S Wiese, ML Lindstrom, CE Thogerson, S Raugei, ...
Journal of the American Chemical Society 135 (16), 6033-6046, 2013
1792013
Moving protons with pendant amines: Proton mobility in a nickel catalyst for oxidation of hydrogen
M O’Hagan, WJ Shaw, S Raugei, S Chen, JY Yang, UJ Kilgore, ...
Journal of the American Chemical Society 133 (36), 14301-14312, 2011
1742011
The radical mechanism of biological methane synthesis by methyl-coenzyme M reductase
T Wongnate, D Sliwa, B Ginovska, D Smith, MW Wolf, N Lehnert, ...
Science 352 (6288), 953-958, 2016
1672016
Proton Delivery and Removal in [Ni(PR2NR2)2]2+ Hydrogen Production and Oxidation Catalysts
M O’Hagan, MH Ho, JY Yang, AM Appel, MR DuBois, S Raugei, WJ Shaw, ...
Journal of the American Chemical Society 134 (47), 19409-19424, 2012
1502012
Critical computational analysis illuminates the reductive-elimination mechanism that activates nitrogenase for N2 reduction
S Raugei, LC Seefeldt, BM Hoffman
Proceedings of the National Academy of Sciences 115 (45), E10521-E10530, 2018
1402018
Energy transduction in nitrogenase
LC Seefeldt, BM Hoffman, JW Peters, S Raugei, DN Beratan, E Antony, ...
Accounts of chemical research 51 (9), 2179-2186, 2018
1322018
Hydrogen oxidation catalysis by a nickel diphosphine complex with pendant tert-butyl amines
JY Yang, S Chen, WG Dougherty, WS Kassel, RM Bullock, DL DuBois, ...
Chemical communications 46 (45), 8618-8620, 2010
1322010
Mechanism of Catalytic O2 Reduction by Iron Tetraphenylporphyrin
ML Pegis, DJ Martin, CF Wise, AC Brezny, SI Johnson, LE Johnson, ...
Journal of the American Chemical Society 141 (20), 8315-8326, 2019
1302019
The role of pendant amines in the breaking and forming of molecular hydrogen catalyzed by nickel complexes
S Raugei, S Chen, MH Ho, B Ginovska‐Pangovska, RJ Rousseau, ...
Chemistry–A European Journal 18 (21), 6493-6506, 2012
1282012
Investigating biological systems using first principles Car–Parrinello molecular dynamics simulations
M Dal Peraro, P Ruggerone, S Raugei, FL Gervasio, P Carloni
Current opinion in structural biology 17 (2), 149-156, 2007
1202007
Distant protonated pyridine groups in water-soluble iron porphyrin electrocatalysts promote selective oxygen reduction to water
BD Matson, CT Carver, A Von Ruden, JY Yang, S Raugei, JM Mayer
Chemical Communications 48 (90), 11100-11102, 2012
1182012
Calculation of redox properties: Understanding short-and long-range effects in rubredoxin
M Sulpizi, S Raugei, J VandeVondele, P Carloni, M Sprik
The Journal of Physical Chemistry B 111 (15), 3969-3976, 2007
1162007
Polarization effects and charge transfer in the KcsA potassium channel
D Bucher, S Raugei, L Guidoni, M Dal Peraro, U Rothlisberger, P Carloni, ...
Biophysical chemistry 124 (3), 292-301, 2006
1032006
Molecular catalysts with diphosphine ligands containing pendant amines
ES Wiedner, AM Appel, S Raugei, WJ Shaw, RM Bullock
Chemical Reviews 122 (14), 12427-12474, 2022
1012022
Molecular dynamics study of the proposed proton transport pathways in [FeFe]-hydrogenase
B Ginovska-Pangovska, MH Ho, JC Linehan, Y Cheng, M Dupuis, ...
Biochimica et Biophysica Acta (BBA)-Bioenergetics 1837 (1), 131-138, 2014
972014
Comprehensive thermodynamics of nickel hydride bis (diphosphine) complexes: a predictive model through computations
S Chen, R Rousseau, S Raugei, M Dupuis, DL DuBois, RM Bullock
Organometallics 30 (22), 6108-6118, 2011
962011
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