| Electronic structure and absorption spectra of fluorescent nucleoside analogues D Valverde, AVS De Araujo, AC Borin, S Canuto Physical Chemistry Chemical Physics 19 (43), 29354-29363, 2017 | 21 | 2017 |
| Excitation energies of canonical nucleobases computed by multiconfigurational perturbation theories C Wiebeler, V Borin, AV Sanchez de Araujo, I Schapiro, AC Borin Photochemistry and photobiology 93 (3), 888-902, 2017 | 19 | 2017 |
| Tips on active space construction in multiconfigurational calculations: A case study AC Borin, AVS Araújo Química Nova 38, 738-748, 2015 | 16* | 2015 |
| Photochemical Relaxation Pathways of 9H-8-Azaguanine and 8H-8-Azaguanine AV Sanches de Araujo, AC Borin The Journal of Physical Chemistry A 123 (14), 3109-3120, 2019 | 12 | 2019 |
| On the population of triplet states of 2-seleno-thymine D Valverde, S Mai, AVS de Araújo, S Canuto, L González, AC Borin Physical Chemistry Chemical Physics 23 (9), 5447-5454, 2021 | 11 | 2021 |
| Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI AV Sanches de Araújo, D Valverde, S Canuto, AC Borin The Journal of Physical Chemistry A 124 (34), 6834-6844, 2020 | 11 | 2020 |
| Simulation of charge-transfer, UV-VIS and resonance Raman spectra of push–pull systems: a TDDFT and CASPT2 comparison AVS de Araújo, LR Marques, AC Borin, RA Ando Physical Chemistry Chemical Physics 24 (46), 28522-28529, 2022 | 4 | 2022 |
| Photophysical deactivation mechanisms of the pyrimidine analogue 1-cyclohexyluracil D Valverde, AVS de Araújo, AC Borin Molecules 26 (17), 5191, 2021 | 4 | 2021 |
| Photophysics of Emissive tzC[Isothiazolo‐Cytidine] and tzU[Isothiazolo‐Uridine] Pyrimidine Analogues D Valverde, AV Sanches de Araujo, S Canuto, AC Borin ChemPhotoChem 3 (9), 916-924, 2019 | 4 | 2019 |
| Multiconfigurational Calculations and Experimental Resonant Raman/SERRS of a Donor–Acceptor Thiadiazole Dye AVS de Araújo, CJ Rangel, RA Ando The Journal of Physical Chemistry A 127 (51), 10789-10796, 2023 | | 2023 |
| Water Solvated Zn (II)–Guanine Complex: Structural Aspects and Luminescence Properties A Vasconcelos Sanches de Araújo, AC Borin The Journal of Physical Chemistry A 127 (40), 8297-8306, 2023 | | 2023 |
| Solvent Effects on the Electronic Structure and Spectroscopic Properties of an Expanded Fluorescent RNA Alphabet D Valverde, AVS de Araújo, AC Borin, SR Canuto The 10th International Meeting on Photodynamics and Related Aspects, 2018 | | 2018 |
| Computational ab initio Multiconfigurational Study of the Spectroscipic Properties of Modified RNA Nucleobases in Solution D Valverde, AVS de Araújo, AC Borin, SR Canuto XL Encontro Nacional de Física da Matéria Condensada, 2017 | | 2017 |
| Theoretical Investigation of the Emission Spectra and Stokes Shift of Modified Canonical Nucleobases in Gas Phase, 1, 4-dioxane, and Water D Valverde, AVS de Araújo, AC Borin, SR Canuto Symposium on Theoretical Chemistry, 2017 | | 2017 |
| Electronic Structure and Absorption Spectra of Fluorescent Nucleoside Analogues AV Araújo, D Valverde, AC Borin, S Canuto Resumos, 2017 | | 2017 |
| Computation Study of the Photochemical of Modified RNA Nucleobases in Medium using Free Energy Gradient and ab initio Multiconfigurational Method D Valverde, AVS de Araújo, AC Borin, SR Canuto XV Escola Brasileira de Estrutura Eletrônica, 2016 | | 2016 |
| Fotofísica e fotoquímica de bases nucléicas modificadas AVS Araújo, AC Borin Resumos, 2015 | | 2015 |
| Dicas sobre a construção do espaço ativo em cálculos multiconfiguracionais: um estudo de casos AVS Araújo, AC Borin Resumos, 2015 | | 2015 |
| A Escolha do Espaço Ativo em Cálculos Multiconfiguracionais. AVS Araujo, AC Borin Resumos, 2014 | | 2014 |
| Theoretical Investigation of the Emission Spectra and Stokes Shift of Modified Nucleobases in Gas Phase, 1, 4-dioxane and Water D Valverde, AVS Araújo, AC Borin, S Canuto | | |
Antonio Carlos BorinAssistant Professor, Universidade de São Paulo, Instituto de Quimica在 iq.usp.br 的电子邮件经过验证
