GaussianB16 Revision C. 01 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford, CT, 2016 | 5040* | 2016 |
Gaussian-16 Revision B. 03, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford CT Search PubMed, 0 | 250 | |
Gaussian 16, Revision A. 03, Gaussian, Inc, Wallingford, CtT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... | 243 | 2016 |
Wallingford Ct MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian 9, 2016 | 136 | 2016 |
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS‐Draw tool D Licari, A Baiardi, M Biczysko, F Egidi, C Latouche, V Barone Journal of computational chemistry 36 (5), 321-334, 2015 | 98 | 2015 |
The optical rotation of methyloxirane in aqueous solution: a never ending story? F Lipparini, F Egidi, C Cappelli, V Barone Journal of Chemical Theory and Computation 9 (4), 1880-1884, 2013 | 92 | 2013 |
Real time propagation of the exact two component time-dependent density functional theory JJ Goings, JM Kasper, F Egidi, S Sun, X Li The Journal of chemical physics 145 (10), 2016 | 88 | 2016 |
G16_C01. Gaussian 16, Revision C. 01, Gaussian MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallin 248, 2016 | 87 | 2016 |
Two-component noncollinear time-dependent spin density functional theory for excited state calculations F Egidi, S Sun, JJ Goings, G Scalmani, MJ Frisch, X Li Journal of Chemical Theory and Computation 13 (6), 2591-2603, 2017 | 83 | 2017 |
A robust and effective time-independent route to the calculation of resonance raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg … F Egidi, J Bloino, C Cappelli, V Barone Journal of chemical theory and computation 10 (1), 346-363, 2014 | 82 | 2014 |
Gaussian 16, Revision C. 01. Gaussian, Inc., Wallingford CT. 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Google Scholar There is no corresponding record for this reference, 2016 | 81 | 2016 |
Molecular spectroscopy of aqueous solutions: a theoretical perspective T Giovannini, F Egidi, C Cappelli Chemical Society Reviews 49 (16), 5664-5677, 2020 | 67 | 2020 |
Direct atomic-orbital-based relativistic two-component linear response method for calculating excited-state fine structures F Egidi, JJ Goings, MJ Frisch, X Li Journal of chemical theory and computation 12 (8), 3711-3718, 2016 | 63 | 2016 |
Gaussian Inc 16, revision A. 03 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc.: Wallingford, CT, 2016 | 61 | 2016 |
Montgomery, Jr MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... A, JE Peralta, F. Ogliaro, MJ Bearpark, JJ Heyd, EN Brothers, KN Kudin, VN …, 2003 | 61 | 2003 |
Toward an accurate modeling of optical rotation for solvated systems: Anharmonic vibrational contributions coupled to the polarizable continuum model F Egidi, V Barone, J Bloino, C Cappelli Journal of Chemical Theory and Computation 8 (2), 585-597, 2012 | 55 | 2012 |
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution E Benassi, F Egidi, V Barone The Journal of Physical Chemistry B 119 (7), 3155-3173, 2015 | 51 | 2015 |
The consequences of improperly describing oscillator strengths beyond the electric dipole approximation PJ Lestrange, F Egidi, X Li The Journal of Chemical Physics 143 (23), 2015 | 48 | 2015 |
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling T Giovannini, M Macchiagodena, M Ambrosetti, A Puglisi, P Lafiosca, ... International Journal of Quantum Chemistry 119 (1), e25684, 2019 | 46 | 2019 |
Polarizable embedding approach for the analytical calculation of Raman and Raman optical activity spectra of solvated systems T Giovannini, M Olszowka, F Egidi, JR Cheeseman, G Scalmani, ... Journal of Chemical Theory and Computation 13 (9), 4421-4435, 2017 | 44 | 2017 |