Gaussian 03 rev. E. 01 MJ Frisch
http://www. gaussian. com/, 2004
87815 * 2004 Gaussian 03, revision C. 02 M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
82928 * 2008 Gaussian 03 rev. E. 01 MJ Frisch
http://www. gaussian. com/, 2004
53996 * 2004 Gaussian 03, revision C. 02 M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
43278 * 2008 Gaussian 03 rev. E. 01 MJ Frisch
http://www. gaussian. com/, 2004
42896 * 2004 Gaussian 03 rev. E. 01 MJ Frisch
http://www. gaussian. com/, 2004
39020 2004 Toward reliable density functional methods without adjustable parameters: The PBE0 model C Adamo, V Barone
The Journal of chemical physics 110 (13), 6158-6170, 1999
19055 1999 Gaussian 16/Gaussian MJ Frisch
Inc, 2016
4644 * 2016 Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The C Adamo, V Barone
The Journal of chemical physics 108 (2), 664-675, 1998
3811 1998 Gaussian 09, rev. D. 01 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc.: Wallingford, CT, USA, 2009
2582 2009 Gaussview user manual A Frisch, AB Nielson, AJ Holder
Gaussian Inc., Pittsburgh, PA 556, 2000
1930 * 2000 The calculations of excited-state properties with Time-Dependent Density Functional Theory C Adamo, D Jacquemin
Chemical Society Reviews 42 (3), 845-856, 2013
1848 2013 Gaussian 16 F Lipparini, F Egidi, J Goings, B Peng, A Petrone, T Henderson, ...
Rev. C, 2016
1224 2016 Gaussian 09. 2009, Gaussian MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc.: Wallingford, Ct, USA 542, 1990
1205 1990 Extensive TD-DFT benchmark: singlet-excited states of organic molecules D Jacquemin, V Wathelet, EA Perpete, C Adamo
Journal of Chemical Theory and Computation 5 (9), 2420-2435, 2009
1169 2009 A qualitative index of spatial extent in charge-transfer excitations T Le Bahers, C Adamo, I Ciofini
Journal of chemical theory and computation 7 (8), 2498-2506, 2011
1057 2011 TD-DFT performance for the visible absorption spectra of organic dyes: conventional versus long-range hybrids D Jacquemin, EA Perpete, GE Scuseria, I Ciofini, C Adamo
Journal of chemical theory and computation 4 (1), 123-135, 2008
938 2008 Toward reliable adiabatic connection models free from adjustable parameters C Adamo, V Barone
Chemical Physics Letters 274 (1-3), 242-250, 1997
874 1997 Gaussian 09 programmer's reference MJ Frisch, AB Nielsen, HP Hratchian
(No Title), 2009
806 * 2009 Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model C Adamo, GE Scuseria, V Barone
The Journal of chemical physics 111 (7), 2889-2899, 1999
803 1999