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Veronica Barone
Veronica Barone
Department of Physics - Central Michigan University
Verified email at cmich.edu - Homepage
Title
Cited by
Cited by
Year
Electronic structure and stability of semiconducting graphene nanoribbons
V Barone, O Hod, GE Scuseria
Nano letters 6 (12), 2748-2754, 2006
18522006
Potassium ion batteries with graphitic materials
W Luo, J Wan, B Ozdemir, W Bao, Y Chen, J Dai, H Lin, Y Xu, F Gu, ...
Nano letters 15 (11), 7671-7677, 2015
7272015
Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbons
O Hod, V Barone, JE Peralta, GE Scuseria
Nano letters 7 (8), 2295-2299, 2007
6042007
Edge effects on the characteristics of Li diffusion in graphene
C Uthaisar, V Barone
Nano letters 10 (8), 2838-2842, 2010
4042010
Magnetic boron nitride nanoribbons with tunable electronic properties
V Barone, JE Peralta
Nano letters 8 (8), 2210-2214, 2008
3332008
Half-metallic graphene nanodots: A comprehensive first-principles theoretical study
O Hod, V Barone, GE Scuseria
Physical Review B 77 (3), 035411, 2008
3332008
Enhanced electrochemical lithium storage by graphene nanoribbons
T Bhardwaj, A Antic, B Pavan, V Barone, BD Fahlman
Journal of the American Chemical Society 132 (36), 12556-12558, 2010
3102010
Encyclopedia of computational chemistry
P von Ragué Schleyer, PR Schreiner, HF Schaefer III, WL Jorgensen, ...
2411998
Scalable holey graphene synthesis and dense electrode fabrication toward high-performance ultracapacitors
X Han, MR Funk, F Shen, YC Chen, Y Li, CJ Campbell, J Dai, X Yang, ...
ACS nano 8 (8), 8255-8265, 2014
2022014
Accurate solid-state band gaps via screened hybrid electronic structure calculations
EN Brothers, AF Izmaylov, JO Normand, V Barone, GE Scuseria
The Journal of chemical physics 129 (1), 011102, 2008
1822008
DFT Calculation of NMR JFF Spin−Spin Coupling Constants in Fluorinated Pyridines
V Barone, JE Peralta, RH Contreras, JP Snyder
The Journal of Physical Chemistry A 106 (23), 5607-5612, 2002
1712002
Analysis of models for the Ziegler-Natta stereospecific polymerization on the basis of non-bonded interactions at the catalytic site—I. The Cossee model
P Corradini, V Barone, R Fusco, G Guerra
European Polymer Journal 15 (12), 1133-1141, 1979
1461979
Lithium adsorption on zigzag graphene nanoribbons
C Uthaisar, V Barone, JE Peralta
Journal of Applied Physics 106 (11), 113715, 2009
1302009
A possible model of catalytic sites for the stereospecific polymerization of alpha-olefins on 1st-generation and supported Ziegler-Natta catalysts
P Corradini, V Barone, R Fusco, G Guerra
Gazzetta Chimica Italiana 113 (9-10), 601-607, 1983
1251983
Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional
V Barone, O Hod, JE Peralta, GE Scuseria
Accounts of chemical research 44 (4), 269-279, 2011
1212011
Density functional theory study of optical transitions in semiconducting single-walled carbon nanotubes
V Barone, JE Peralta, M Wert, J Heyd, GE Scuseria
Nano letters 5 (8), 1621-1624, 2005
1082005
Substituent Effects on Scalar 2J(19F,19F) and 3J(19F,19F) NMR Couplings:  A Comparison of SOPPA and DFT Methods
V Barone, PF Provasi, JE Peralta, JP Snyder, SPA Sauer, RH Contreras
The Journal of Physical Chemistry A 107 (23), 4748-4754, 2003
1072003
Through-Bond and Through-Space JFF Spin−Spin Coupling in Peridifluoronaphthalenes:  Accurate DFT Evaluation of the Four Contributions
JE Peralta, V Barone, RH Contreras, DG Zaccari, JP Snyder
Journal of the American Chemical Society 123 (37), 9162-9163, 2001
1022001
Screened exchange hybrid density-functional study of the work function of pristine and doped single-walled carbon nanotubes
V Barone, JE Peralta, J Uddin, GE Scuseria
The Journal of chemical physics 124 (2), 024709, 2006
1002006
Lithium adsorption on graphene: from isolated adatoms to metallic sheets
AM Garay-Tapia, AH Romero, V Barone
Journal of Chemical Theory and Computation 8 (3), 1064-1071, 2012
892012
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