Chemistry
Antonio de Oliveira-Filho
  • Member for 3 years, 10 months
  • Last seen more than a month ago
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About

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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All Questions Answers Articles
Votes Newest
3
Ground state term symbol for Cerium (Ce)
Apr 30 '20
3
What do we learn from an isotope peak (or M+2 peak) in a mass spectrum?
Apr 30 '19
3
How to Calculate Lennard-Jones Parameters from TDDFT?
Jan 24 '19
2
Which conductivity law should I use to calculate the conductivity of a solution with high/low concentration?
May 7 '19
2
Does the rate constant depend on pressure?
Aug 21 '18
1
Spin-forbidden transition iof bromine
Mar 14 '19
1
Franck-Condon factors in photoelectron spectroscopy
Sep 26 '18
1
Van der Waals interaction and magnetic dipole dipole interaction
Sep 26 '18
1
How is a photoelectron spectrum assigned?
Sep 10 '20
Top network posts
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21
What are good resources to learn to code for matter modeling?
11
Are there any conventions or guidelines to prepare images of molecular/crystal structures?
7
Isotopes in Reaction Kinetics by Transition State Theory
5
What are some recent developments in density functional theory?
5
Is there some free software to do Frank-Condon analysis?

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