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Juan E. Peralta
Juan E. Peralta
Department of Physics and Science of Advanced Materials Program, Central Michigan University
Bestätigte E-Mail-Adresse bei cmich.edu - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Gaussian 09 Revision D. 01
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
76456*2014
Gaussian 16/Gaussian
MJ Frisch
Inc, 2016
6012*2016
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
J Heyd, JE Peralta, GE Scuseria, RL Martin
The Journal of chemical physics 123 (17), 2005
20522005
Enhanced half-metallicity in edge-oxidized zigzag graphene nanoribbons
O Hod, V Barone, JE Peralta, GE Scuseria
Nano letters 7 (8), 2295-2299, 2007
6322007
Magnetic boron nitride nanoribbons with tunable electronic properties
V Barone, JE Peralta
Nano letters 8 (8), 2210-2214, 2008
3732008
Angular dependence of spin–spin coupling constants
RH Contreras, JE Peralta
Progress in Nuclear Magnetic Resonance Spectroscopy 37 (4), 321-425, 2000
3602000
Spin-orbit splittings and energy band gaps calculated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
JE Peralta, J Heyd, GE Scuseria, RL Martin
Physical Review B—Condensed Matter and Materials Physics 74 (7), 073101, 2006
2332006
Gaussian Inc 16, revision A. 03
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc.: Wallingford, CT, 2016
211*2016
Basis set dependence of NMR spin–spin couplings in density functional theory calculations: First row and hydrogen atoms
JE Peralta, GE Scuseria, JR Cheeseman, MJ Frisch
Chemical physics letters 375 (5-6), 452-458, 2003
2002003
Edge effects in finite elongated graphene nanoribbons
O Hod, JE Peralta, GE Scuseria
Physical Review B—Condensed Matter and Materials Physics 76 (23), 233401, 2007
1912007
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
1912002
Electronic properties of the biphenylene sheet and its one-dimensional derivatives
MA Hudspeth, BW Whitman, V Barone, JE Peralta
ACS nano 4 (8), 4565-4570, 2010
1732010
Machine learning the voltage of electrode materials in metal-ion batteries
RP Joshi, J Eickholt, L Li, M Fornari, V Barone, JE Peralta
ACS applied materials & interfaces 11 (20), 18494-18503, 2019
1532019
Lithium adsorption on zigzag graphene nanoribbons
C Uthaisar, V Barone, JE Peralta
Journal of Applied Physics 106 (11), 2009
1472009
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
1342011
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
1242003
Density functional investigations of the properties and thermochemistry of and using valence-electron and all-electron approaches
ER Batista, RL Martin, PJ Hay, JE Peralta, GE Scuseria
The Journal of chemical physics 121 (5), 2144-2150, 2004
1182004
Hexagonal BC3: A Robust Electrode Material for Li, Na, and K Ion Batteries
RP Joshi, B Ozdemir, V Barone, JE Peralta
The Journal of Physical Chemistry Letters 6 (14), 2728-2732, 2015
1162015
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
1142005
Noncollinear magnetism in density functional calculations
JE Peralta, GE Scuseria, MJ Frisch
Physical Review B—Condensed Matter and Materials Physics 75 (12), 125119, 2007
1122007
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