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carlo adamo
carlo adamo
Verified email at chimie-paristech.fr
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Cited by
Cited by
Year
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
84854*2004
Gaussian 03, revision C. 02
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
82259*2008
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
53202*2004
Gaussian 03, revision C. 02
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
42951*2008
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
42676*2004
Gaussian 03 rev. E. 01
MJ Frisch
http://www. gaussian. com/, 2004
388812004
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
178151999
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The and models
C Adamo, V Barone
The Journal of chemical physics 108 (2), 664-675, 1998
37031998
Gaussian 16, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc.: Wallingford, CT, USA, 2016
2959*2016
Gaussian 09, rev. D. 01
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian Inc.: Wallingford, CT, USA, 2009
21912009
Gaussview user manual
A Frisch, AB Nielson, AJ Holder
Gaussian Inc., Pittsburgh, PA 556, 2000
1870*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
17102013
Gaussian 09. 2009, Gaussian
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc.: Wallingford, Ct, USA 542, 1990
11911990
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
11202009
Gaussian 16
F Lipparini, F Egidi, J Goings, B Peng, A Petrone, T Henderson, ...
Rev. C, 2016
11012016
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
9822011
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
9132008
Toward reliable adiabatic connection models free from adjustable parameters
C Adamo, V Barone
Chemical Physics Letters 274 (1-3), 242-250, 1997
8571997
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
7741999
Gaussian
GW Trucks, HB Schlegel, GE Scuseria, MA Robb, JR Cheeseman, ...
Inc., Wallingford CT, 2009
7622009
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