Giovanni F Caramori, Ph.D
Affiliations: | 2002-2006 | Química | Universidade de São Paulo (Ribeirão Preto, Brazil) |
| 2006-2007 | Chemie | Philipps-Universität Marburg, Germany | |
| 2007-2009 | Institute of Chemistry | Universidade de São Paulo (USP), São Paulo, São Paulo, Brazil | |
| 2009- | Chemistry | Federal University of Santa Catarina (UFSC) | |
| 2013-2014 | Chemie | Philipps-Universität Marburg, Germany |
Area:
Computational ChemistryWebsite:
https://geem-lab.github.io/Google:
"Giovanni F. Caramori"Bio:
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Parents
Sign in to add mentor| Sérgio Galembeck | grad student | 1998-2002 | FFCLRP - USP |
| Gernot Frenking | post-doc | Universität Marburg | |
| Ana Maria da Costa Ferreira | post-doc | 2007-2009 | Universidade de São Paulo |
Children
Sign in to add trainee| Glaucio Régis Nagurniak | grad student | ||
| Leticia Maria Pequeno Madureira | grad student | 2019- | Universidade Federal de Santa Catarina (UFSC) |
| Felipe S. S. Schneider | grad student | 2017-2021 | Universidade Federal de Santa Catarina (UFSC) |
Collaborators
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Publications
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| Orenha RP, Caramori GF, Parreira RLT, et al. (2023) The use of molecular electronic structure methods to investigate mechanically interlocked molecules. Physical Chemistry Chemical Physics : Pccp |
| Orenha RP, Borges A, de Oliveira Andrade AL, et al. (2023) Cation recognition controlled by protonation or chemical reduction: a computational study. Physical Chemistry Chemical Physics : Pccp |
| Pereira Orenha R, Furtado SSP, Muñoz-Castro A, et al. (2023) Tuning Mechanically Interlocked Molecules to Recognize Anions and Cations: A Computational Study. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203905 |
| Guajardo Maturana R, Ortolan AO, Rodríguez-Kessler PL, et al. (2021) Nature of hydride and halide encapsulation in Ag cages: insights from the structure and interaction energy of [Ag(X){SP(OPr)}] (X = H, F, Cl, Br, I) from relativistic DFT calculations. Physical Chemistry Chemical Physics : Pccp |
| Orenha RP, Peixoto LB, Caramori GF, et al. (2021) Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical Chemistry Chemical Physics : Pccp. 23: 22768-22778 |
| Orenha RP, da Silva VB, Caramori GF, et al. (2021) The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp |
| Caramori GF, Østrøm I, Ortolan AO, et al. (2020) The usefulness of energy decomposition schemes to rationalize host-guest interactions. Dalton Transactions (Cambridge, England : 2003) |
| Ortolan AO, Caramori GF, Parreira RLT, et al. (2020) The bonding situation in heteromultimetallic carbonyl complexes. Dalton Transactions (Cambridge, England : 2003) |
| Orenha RP, Nagurniak GR, Colaço MC, et al. (2020) The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical Chemistry Chemical Physics : Pccp. 22: 23795-23803 |
| Nagurniak GR, Piotrowski MJ, Muñoz-Castro À, et al. (2020) What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host-guest interactions. Physical Chemistry Chemical Physics : Pccp |