Author of the publication

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals., , , and . J. Comput. Chem., 29 (6): 921-925 (2008)Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculations., , , and . J. Comput. Chem., 34 (29): 2498-2501 (2013)Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull molecules., , and . J. Comput. Chem., 43 (22): 1464-1473 (2022)Excited state tracking during the relaxation of coordination compounds., , , and . J. Comput. Chem., 40 (14): 1420-1428 (2019)Charge transfer excitations in TDDFT: A ghost-hunter index., , , , , and . J. Comput. Chem., 38 (25): 2151-2156 (2017)An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions., , , , , , and . J. Comput. Chem., 41 (20): 1835-1841 (2020)How are the charge transfer descriptors affected by the quality of the underpinning electronic density?, , , , , and . J. Comput. Chem., 39 (12): 735-742 (2018)Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states., , , , , and . J. Comput. Chem., 41 (13): 1242-1251 (2020)Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study., , , , , , and . J. Comput. Chem., 38 (14): 1084-1092 (2017)Modeling the spectral properties of poly(x-phenylenediamine) conducting polymers using a combined TD-DFT and electrostatic embedding approach., , , , and . J. Comput. Chem., 43 (30): 2001-2008 (2022)