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Paula Homem-de-Mello, Ph.D.

Affiliations: 
2006- Centro de Ciências Naturais e Humanas Universidade Federal do ABC, Brazil 
Area:
physical-chemistry, computational simulations
Website:
https://propg.ufabc.edu.br/ppgquimica/index.php/resume/paula-homem-de-mello/
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"Paula Homem-de-Mello"
Bio:

https://scholar.google.com/citations?user=1PvSNr8AAAAJ&hl=en

Mean distance: 12.04
 		SNBCP
Cross-listing: Physics Tree

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Parents

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Luiz Nunes de Oliveira grad student 1997-1999 Universidade de Sao Paulo at Sao Carlos
 (Undergrad Student)
Benedetta Mennucci grad student 2003-2004 Università di Pisa
Albérico Borges Ferreira da Silva grad student 2000-2006 USP

Children

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Leonardo Martins Carneiro grad student Universidade Federal do ABC
Jhonathan Rosa de Souza grad student UFABC
Fabrico de Carvalho grad student 2015- Universidade Federal do ABC
Renato Dias da Cunha grad student 2018- Federal University of ABC (UFABC), Brazil
Mateus Zanotto grad student 2019- Universidade Federal do ABC
Fernanda Bettanin grad student 2009-2015 Universidade Federal do ABC
Edison Franco Junior grad student 2010-2016 Universidade Federal do ABC
Felipe Cesar Torres grad student 2014-2016 Universidade Federal do ABC
Erica de Liandra Salvador grad student 2011-2017 Universidade Federal do ABC

Collaborators

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Publications

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de Almeida JM, Ferreira CC, Bandeira L, et al. (2023) Synergistic Interaction of Hyperbranched Polyglycerols and Cetyltrimethylammonium Bromide for Oil/Water Interfacial Tension Reduction: A Molecular Dynamics Study. The Journal of Physical Chemistry. B. 127: 9356-9365
Souza JR, Curutchet C, Aoto YA, et al. (2023) Benchmarking DFT functionals for photophysics of pyranoflavylium cations. Journal of Molecular Graphics & Modelling. 122: 108460
Carneiro LM, Keppler AF, Ferreira FF, et al. (2022) Mechanisms for the Deactivation of the Electronic Excited States of α-(2-Hydroxyphenyl)--phenylnitrone: From Intramolecular Proton and Charge Transfer to Structure Twisting and Aggregation. The Journal of Physical Chemistry. B. 126: 7373-7384
de Souza JR, de Moraes MMF, Aoto YA, et al. (2020) Can one use the electronic absorption spectra of metalloporphyrins to benchmark electronic structure methods? A case study on the cobalt porphyrin. Physical Chemistry Chemical Physics : Pccp. 22: 23886-23898
do Carmo AL, Bettanin F, Oliveira Almeida M, et al. (2020) Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein. Frontiers in Chemistry. 8: 235
Carvalho Fd, Coutinho-Neto MD, Bartoloni FH, et al. (2020) Substitution by tert-butyl groups facilitates excited state proton transfer in hydroxylated triphenylimidazole frameworks more than it does for oxazole and thiazole analogs Arkivoc. 2020: 61-76
Souza TFMd, Antonio FCT, Homem-de-Mello P, et al. (2020) Unsymmetrical zinc (II) phthalocyanine and zinc (II) naphthalocyanine with 2,3-Dicyano-1,4-diphenylnaphthalene precursor Dyes and Pigments. 172: 107824
Salvador MA, Antonio FCT, Silva GDd, et al. (2020) On the radicalar properties of graphene fragments: double-hybrid DFT and perturbation theory approaches Theoretical Chemistry Accounts. 139: 1-11
de Carvalho F, Coutinho Neto MD, Bartoloni FH, et al. (2018) Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems. Molecules (Basel, Switzerland). 23
Aono CM, Coutinho-Neto MD, Miotto R, et al. (2018) CAHM1: A Theory-Based Proposal for a New DSSC D–A−π–A Dye Journal of Physical Chemistry C. 122: 27256-27262
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