Attila Tajti
Orcid: 0000-0002-7974-6141
According to our database1,
Attila Tajti
authored at least 4 papers
between 2007 and 2024.
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Bibliography
2024
Ab initio investigation of excited state charge transfer pathways in differently capped bithiophene cages.
J. Comput. Chem., May, 2024
2022
Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles.
J. Comput. Chem., 2022
2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem., 2014
2007
FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library.
J. Chem. Inf. Model., 2007