Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Dávid Ferenc

4PUBLICATIONS
6CO-AUTHORS
Statistical mechanics, physical combinatorics and mathematical aspects of condensed matterTheoretical quantum chemistryStatistical mechanics in chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

Sort by Publication Date:
|Jun 03, 2024
Regularized relativistic corrections for polyelectronic and polyatomic systems with explicitly correlated Gaussians.

Balázs Rácsai, Dávid Ferenc, Ádám Margócsy

|Jan 10, 2023
Evaluation of the Bethe Logarithm: From Atom to Chemical Reaction.

Dávid Ferenc, Edit Mátyus

|Sep 08, 2022
Variational vs perturbative relativistic energies for small and light atomic and molecular systems.

Dávid Ferenc, Péter Jeszenszki, Edit Mátyus

|Oct 14, 2021
Two Faces of the Two-Phase Thermodynamic Model.

Ádám Madarász, Andrea Hamza, Dávid Ferenc

Pageof 1

Frequent Collaborators

3 joint publications

Edit Mátyus

1 joint publications

Ádám Madarász

1 joint publications

Imre Bakó

1 joint publications

Péter Jeszenszki

1 joint publications

Balázs Rácsai

1 joint publications

Ádám Margócsy

Frequent Collaborators

3 joint publications

Edit Mátyus

1 joint publications

Ádám Madarász

1 joint publications

Imre Bakó

1 joint publications

Péter Jeszenszki

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

8.2K
Combustion Chemistry of Fuels: Quantitative Speciation Data Obtained from an Atmospheric High-temperature Flow Reactor with Coupled Molecular-beam Mass Spectrometer
07:24

Combustion Chemistry of Fuels: Quantitative Speciation Data Obtained from an Atmospheric High-temperature Flow Reactor with Coupled Molecular-beam Mass Spectrometer

Published on : Feb 19, 2018

10.2K
An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on : Dec 04, 2017

8.6K
See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

8.2K
Combustion Chemistry of Fuels: Quantitative Speciation Data Obtained from an Atmospheric High-temperature Flow Reactor with Coupled Molecular-beam Mass Spectrometer
07:24

Combustion Chemistry of Fuels: Quantitative Speciation Data Obtained from an Atmospheric High-temperature Flow Reactor with Coupled Molecular-beam Mass Spectrometer

Published on : Feb 19, 2018

10.2K
An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
11:03

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids

Published on : Dec 04, 2017

8.6K
See more related videos