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Chemistry
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Antonio de Oliveira-Filho

I am an assistant professor of Chemistry at the Universidade de São Paulo (USP) and I have a Ph.D. in Chemistry. My research focuses on computational chemistry, especially, spectroscopy and kinetics.

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  • Ribeirão Preto - SP, Brasil
  • antoniogsof
  • antoniogsof
  • Member for 1 year, 2 months
  • 6 profile views
  • Last seen yesterday

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Top Posts (7) All Questions Answers | Votes Newest

3 How to Calculate Lennard-Jones Parameters from TDDFT? Jan 24
3 Is there a reliable way to determine if a chemical system is more suited to be calculated using a multireference method instead of DFT? Jan 26 '18
2 Does the rate constant depend on pressure? Aug 21 '18
1 Spin-forbidden transition iof bromine Mar 14
1 Van der Waals interaction and magnetic dipole dipole interaction Sep 26 '18
0 Franck-Condon factors in photoelectron spectroscopy Sep 26 '18
0 Where can I get potential energy surface for simple molecules? Sep 26 '18

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