Theo dơi
Gustavo E. Scuseria
Gustavo E. Scuseria
Welch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineering
Email được xác minh tại rice.edu - Trang chủ
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Gaussian 98, revision a. 7, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Pittsburgh, PA 12, 1998
92384*1998
Hybrid functionals based on a screened Coulomb potential
J Heyd, GE Scuseria, M Ernzerhof
The Journal of chemical physics 118 (18), 8207-8215, 2003
195382003
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
115072008
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
84831996
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
79012003
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), 2006
65462006
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
56701998
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
M Ernzerhof, GE Scuseria
The Journal of chemical physics 110 (11), 5029-5036, 1999
52101999
Gaussian, revision B
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc, Pittsburgh, 2009
3944*2009
Gaussian 03/Gaussian
MJ Frisch
Inc, 2004
36582004
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
29392003
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
25642004
2003JChPh. 118.8207 H. vol. 118
J Heyd, GE Scuseria, M Ernzerhof
J. Chem. Phys, 8207, 2003
22172003
Gaussian 16 Revision C. 01, 2016
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc. Wallingford CT 1, 572, 2016
2048*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
20432005
Electronic structure and stability of semiconducting graphene nanoribbons
V Barone, O Hod, GE Scuseria
Nano letters 6 (12), 2748-2754, 2006
20322006
Assessment of a long-range corrected hybrid functional
OA Vydrov, GE Scuseria
The Journal of chemical physics 125 (23), 2006
20272006
An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations
GE Scuseria, CL Janssen, HF Schaefer
The Journal of Chemical Physics 89 (12), 7382-7387, 1988
19001988
Theory and Applications of Computational Chemistry: the first forty years
C Dykstra, G Frenking, K Kim, G Scuseria
Elsevier, 2011
1738*2011
Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)?
GE Scuseria, HF Schaefer
The Journal of Chemical Physics 90 (7), 3700-3703, 1989
13751989
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