Gustavo E. Scuseria
Gustavo E. Scuseria
Welch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineering
Verified email at rice.edu - Homepage
Title
Cited by
Cited by
Year
Gaussian
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Wallingford, CT 200, 2009
114013*2009
Gaussian 03, revision C. 02
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian, Inc., Wallingford, CT, 2004
166672004
Hybrid functionals based on a screened Coulomb potential
J Heyd, GE Scuseria, M Ernzerhof
The Journal of chemical physics 118 (18), 8207-8215, 2003
117842003
Crystalline ropes of metallic carbon nanotubes
A Thess, R Lee, P Nikolaev, H Dai, P Petit, J Robert, C Xu, YH Lee, ...
science 273 (5274), 483-487, 1996
77191996
Restoring the density-gradient expansion for exchange in solids and surfaces
JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ...
Physical review letters 100 (13), 136406, 2008
63292008
Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids
J Tao, JP Perdew, VN Staroverov, GE Scuseria
Physical Review Letters 91 (14), 146401, 2003
56292003
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
RE Stratmann, GE Scuseria, MJ Frisch
The Journal of chemical physics 109 (19), 8218-8224, 1998
47651998
Gaussian Inc
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford Ct 2009, 2009
3672*2009
Influence of the exchange screening parameter on the performance of screened hybrid functionals
AV Krukau, OA Vydrov, AF Izmaylov, GE Scuseria
The Journal of chemical physics 125 (22), 224106, 2006
35642006
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
M Ernzerhof, GE Scuseria
The Journal of chemical physics 110 (11), 5029-5036, 1999
31141999
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
VN Staroverov, GE Scuseria, J Tao, JP Perdew
The Journal of chemical physics 119 (23), 12129-12137, 2003
19122003
Electronic structure and stability of semiconducting graphene nanoribbons
V Barone, O Hod, GE Scuseria
Nano letters 6 (12), 2748-2754, 2006
17502006
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
J Heyd, GE Scuseria
The Journal of chemical physics 121 (3), 1187-1192, 2004
16422004
An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations
GE Scuseria, CL Janssen, HF Schaefer Iii
The Journal of Chemical Physics 89 (12), 7382-7387, 1988
16161988
Assessment of a long-range corrected hybrid functional
OA Vydrov, GE Scuseria
The Journal of chemical physics 125 (23), 234109, 2006
15672006
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), 174101, 2005
14292005
Gaussian 16, revision C. 01
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian, Inc., Wallingford CT, 2016
1410*2016
Theory and Applications of Computational Chemistry: the first forty years
C Dykstra, G Frenking, K Kim, G Scuseria
Elsevier, 2011
1325*2011
Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)?
GE Scuseria, HF Schaefer III
The Journal of Chemical Physics 90 (7), 3700-3703, 1989
11591989
C2F, BN, and C nanoshell elasticity from ab initio computations
KN Kudin, GE Scuseria, BI Yakobson
Physical Review B 64 (23), 235406, 2001
10712001
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Articles 1–20