Gustavo E. Scuseria

Sitert av

	Alle	Siden 2020
Sitater	243137	84896
h-indeks	152	77
i10-indeks	586	351

19000

9500

4750

14250

199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202320242025668 659 663 874 1136 1456 1810 2312 2670 3501 4197 4585 5005 5573 5872 7197 8229 8807 9168 9056 9035 9354 9841 10099 10151 11038 12628 13989 15519 16342 17029 18243 3773

Offentlig tilgang

Vis alle

97 artikler

6 artikler

tilgjengelige

ikke tilgjengelige

Basert på finansieringsmandater

Medforfattere

Michael J. FrischGaussian, Inc.Verifisert e-postadresse på gaussian.com
John P. PerdewTemple UniversityVerifisert e-postadresse på temple.edu
Thomas M. HendersonResearch Scientist , Rice UniversityVerifisert e-postadresse på rice.edu
Jianmin TaoDepartment of Physics, Temple UniversityVerifisert e-postadresse på temple.edu
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioVerifisert e-postadresse på uwo.ca
H. Bernhard SchlegelchemistryVerifisert e-postadresse på chem.wayne.edu
Adrienn RuzsinszkyProfessor of Physics, Tulane UniversityVerifisert e-postadresse på tulane.edu
Richard L MartinLos Alamos National LaboratoryVerifisert e-postadresse på lanl.gov
Henry F. Schaefer IIIProfessor of Chemistry, University of GeorgiaVerifisert e-postadresse på uga.edu
Oleg VydrovVerifisert e-postadresse på alumni.rice.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneVerifisert e-postadresse på mail.bme.hu
Juan E. PeraltaDepartment of Physics and Science of Advanced Materials Program, Central Michigan UniversityVerifisert e-postadresse på cmich.edu
Benjamin G. JaneskoTexas Christian UniversityVerifisert e-postadresse på tcu.edu
Vincenzo BaroneProfessore di Chimica Teorica e Computazionale Scuola Normale SuperioreVerifisert e-postadresse på sns.it
Artur IzmaylovUniversity of TorontoVerifisert e-postadresse på utoronto.ca
Veronica BaroneDepartment of Physics - Central Michigan UniversityVerifisert e-postadresse på cmich.edu
Alejandro J. GarzaSt. Jude Children's Research HospitalVerifisert e-postadresse på stjude.org
Timothy J. LeeNASA Ames Research CenterVerifisert e-postadresse på nasa.gov
Oded HodTel Aviv UniversityVerifisert e-postadresse på tau.ac.il
Ireneusz W. BulikDepartment of Chemistry, Yale UniversityVerifisert e-postadresse på yale.edu

Følg

Gustavo E. Scuseria

Welch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineering

Verifisert e-postadresse på rice.edu - Startside

Quantum Chemistry Electronic Structure Condensed Matter Physics Materials Science Nanotechnology


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
gaussian 09, Gaussian M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallingford CT 121, 150-166, 2009	77483*	2009
Hybrid functionals based on a screened Coulomb potential J Heyd, GE Scuseria, M Ernzerhof The Journal of chemical physics 118 (18), 8207-8215, 2003	20030	2003
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	11678	2008
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	8424	1996
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	7948	2003
Gaussian 09, Revision D. 01, Gaussian, Inc., Wallingford CT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... See also: URL: http://www. gaussian. com 620, 2009	6948*	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), 2006	6648	2006
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	5712	1998
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional M Ernzerhof, GE Scuseria The Journal of chemical physics 110 (11), 5029-5036, 1999	5281	1999
Gaussian 03/Gaussian MJ Frisch Inc, 2004	3787	2004
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	2942	2003
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	2616	2004
Gaussian 16 Revision C. 01, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc. Wallingford CT 1, 572, 2016	2211*	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	2102	2005
Assessment of a long-range corrected hybrid functional OA Vydrov, GE Scuseria The Journal of chemical physics 125 (23), 2006	2036	2006
Electronic structure and stability of semiconducting graphene nanoribbons V Barone, O Hod, GE Scuseria Nano letters 6 (12), 2748-2754, 2006	2033	2006
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	1892	1988
Theory and Applications of Computational Chemistry: the first forty years C Dykstra, G Frenking, K Kim, G Scuseria Elsevier, 2011	1750*	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	1365	1989
C2F, BN, and C nanoshell elasticity from ab initio computations KN Kudin, GE Scuseria, BI Yakobson Physical Review B 64 (23), 235406, 2001	1319	2001

Systemet kan ikke utføre handlingen. Prøv på nytt senere.

Artikler 1–20

Sitater per år

Duplikatsitater

Sammenslåtte sitater

Legg til medforfattereMedforfattere

Følg

Sitert av

Medforfattere