Attila Tajti

According to our database, Attila Tajti authored at least 5 papers between 2007 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Ab initio investigation of excited state charge transfer pathways in differently capped bithiophene cages.

Ahmed Shaalan Alag, Péter G. Szalay, Attila Tajti

J. Comput. Chem., May, 2024

Interpretation of molecular electron transport in ab initio many-electron framework incorporating zero-point nuclear motion effects.

Dávid P. Jelenfi, Attila Tajti, Péter G. Szalay

J. Comput. Chem., 2024

2022

Comparison of approximate intermolecular potentials for ab initio fragment calculations on medium sized N-heterocycles.

Bónis Barcza, Ádám B. Szirmai, Katalin J. Szántó, Attila Tajti, Péter G. Szalay

J. Comput. Chem., 2022

2014

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.

Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti

J. Comput. Chem., 2014

2007

FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library.

Stefano Borini, Antonio Monari, Elda Rossi, Attila Tajti, Celestino Angeli, Gian Luigi Bendazzoli, Renzo Cimiraglia, Andrew P. J. Emerson, Stefano Evangelisti, Daniel Maynau, José Sánchez-Marín, Péter G. Szalay

J. Chem. Inf. Model., 2007