Attila Á Dékány

3PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryComputational chemistryRadiation and matter
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (3)

|May 11, 2026
Comparative analysis of analytical PES-based and direct dynamics approaches in gas-phase QCT simulations of the F- + SiH3I reaction.

|Nov 19, 2024
Automated potential energy surface development and quasi-classical dynamics for the F- + SiH3I system.

Balázs J Molnár, Attila Á Dékány, Gábor Czakó

|Jun 08, 2023
Exploring the versatile reactivity of the F- + SiH3Cl system on a full-dimensional coupled-cluster potential energy surface.

Attila Á Dékány, Gábor Czakó

Pageof 1

Frequent Collaborators

3 joint publications

Gábor Czakó

2 joint publications

Balázs J Molnár