| gaussian 09, Gaussian M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallingford CT 121, 150-166, 2009 | 63131* | 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 | 22197 | 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 | 13235 | 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 | 8624 | 1996 |
| Climbing the density functional ladder: non-empirical meta-generalized gradient approximation designed for molecules and solids J Tao, JP Perdew, VN Staroverov, GE Scuseria arXiv preprint cond-mat/0306203, 2003 | 8531 | 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 | 8318* | 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 | 7480 | 2006 |
| Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional M Ernzerhof, GE Scuseria The Journal of chemical physics 110 (11), 5029-5036, 1999 | 5996 | 1999 |
| 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 | 5867 | 1998 |
| Gaussian 16 Revision C. 01, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc. Wallingford CT 1, 572, 2016 | 4287* | 2016 |
| 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 | 3248 | 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 | 2875 | 2004 |
| 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 | 2265 | 2005 |
| Assessment of a long-range corrected hybrid functional OA Vydrov, GE Scuseria The Journal of chemical physics 125 (23), 2006 | 2140 | 2006 |
| Electronic structure and stability of semiconducting graphene nanoribbons V Barone, O Hod, GE Scuseria Nano letters 6 (12), 2748-2754, 2006 | 2064 | 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 | 1962 | 1988 |
| Theory and Applications of Computational Chemistry: the first forty years C Dykstra, G Frenking, K Kim, G Scuseria Elsevier, 2011 | 1795* | 2011 |
| Is coupled cluster singles and doubles (CCSD) more computationally intensive than quadratic configuration interaction (QCISD)? GE Scuseria, HF Schaefer III Journal of Chemical Physics 90 (7), 3700-3703, 1989 | 1419 | 1989 |
| Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits JP Perdew, A Ruzsinszky, J Tao, VN Staroverov, GE Scuseria, GI Csonka The Journal of chemical physics 123 (6), 2005 | 1380 | 2005 |
| C2F, BN, and C nanoshell elasticity from ab initio computations KN Kudin, GE Scuseria, BI Yakobson Physical Review B 64 (23), 235406, 2001 | 1362 | 2001 |
Michael J. FrischGaussian, Inc.Verified email at gaussian.com
