Gustavo E. Scuseria

Navedeno

	Vse	Od leta 2020
Navedbe	243505	85233
indeks h	152	77
indeks i10	585	350

19000

9500

4750

14250

199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202320242025668 659 663 874 1136 1456 1810 2312 2670 3502 4198 4585 5006 5573 5872 7197 8232 8807 9168 9055 9042 9360 9837 10100 10157 11040 12629 13991 15520 16347 17036 18222 4116

Javni dostop

Prikaži vse

97 člankov

6 člankov

na voljo

ni na voljo

Na podlagi zahtev v povezavi s financiranjem

Soavtorji

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

Spremljaj

Gustavo E. Scuseria

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

Preverjeni e-poštni naslov na rice.edu - Domača stran

Quantum Chemistry Electronic Structure Condensed Matter Physics Materials Science Nanotechnology


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
gaussian 09, Gaussian M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallingford CT 121, 150-166, 2009	77595*	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	20068	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	11704	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	8428	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	7959	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	6969*	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	6664	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	5714	1998
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional M Ernzerhof, GE Scuseria The Journal of chemical physics 110 (11), 5029-5036, 1999	5304	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	2947	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	2621	2004
Gaussian 16 Revision C. 01, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc. Wallingford CT 1, 572, 2016	2223*	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	2041	2006
Electronic structure and stability of semiconducting graphene nanoribbons V Barone, O Hod, GE Scuseria Nano letters 6 (12), 2748-2754, 2006	2034	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	1897	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

Sistem trenutno ne more izvesti postopka. Poskusite znova pozneje.

Članki 1–20

Št. navedb na leto

Podvojene navedbe

Združene navedbe

Dodajanje soavtorjevSoavtorji

Spremljaj

Navedeno

Soavtorji