Author:
Henderson Thomas M.,Izmaylov Artur F.,Scalmani Giovanni,Scuseria Gustavo E.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
457 articles.
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1. Structural, vibrational, electronic, NLO and molecular docking analyses of two novel Cu(II) and Pd(II) complexes with pyridine and oxadiazole coordination;Inorganic Chemistry Communications;2024-10
2. Probing the Structural, Mechanical, Electronic and Optical Properties of TlGeX3 (X = Cl, Br, I) for Optoelectronic Applications;Journal of Inorganic and Organometallic Polymers and Materials;2024-09-11
3. Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods;Journal of Chemical Theory and Computation;2024-09-05
4. Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge;Journal of Chemical Theory and Computation;2024-08-14
5. Calculating absorption and fluorescence spectra for chromophores in solution with ensemble Franck–Condon methods;The Journal of Chemical Physics;2024-07-28