Balázs J Molnár

3PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryComputational chemistry
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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.

|Feb 17, 2026
Mode-specific quasi-classical dynamics of the F- + SiH3Cl system.

Attila Á Dékány, Balázs J Molnár, Gábor Czakó

|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

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Frequent Collaborators

3 joint publications

Gábor Czakó

2 joint publications

Attila Á Dékány