Publications by authors named "Dominik Domin"

Claim this Profile
A
Accelerating the Structure Exploration of Diverse Bi-Pt Nanoclusters via Physics-Informed Machine Learning Potential and Particle Swarm Optimization.
Raphaël Vangheluwe, Carine Clavaguéra, Minh-Tue Truong, Dominik Domin, Huy Cong Pham

Chemphyschem· October 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Competition between Loss of H versus H+H in the Fragmentation of the Fluorene Cation.
Pierre Désesquelles, Dominik Domin, Lejin Xu, Nguyen-Thi Van-Oanh

Chemphyschem· January 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Multiple dehydrogenation of fluorene cation and neutral fluorene using the statistical molecular fragmentation model.
Pierre Désesquelles, Nguyen-Thi Van-Oanh, Lejin Xu, Yining Luo, Tam V-T Mai, Dominik Domin

Phys Chem Chem Phys· April 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Probing the structural properties of the water solvation shell around gold nanoparticles: A computational study.
Rika Tandiana, Emilie Brun, Cécile Sicard-Roselli, Dominik Domin, Nguyen-Thi Van-Oanh

J Chem Phys· January 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The statistical molecular fragmentation model compared to experimental plasma induced hydrocarbon decays.
Pierre Désesquelles, Stéphane Pasquiers, Nicole Blin-Simiand, Lionel Magne, Nguyen-Thi Van-Oanh, Dominik Domin

Phys Chem Chem Phys· April 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Statistical molecular fragmentation: which parameters influence the branching ratios?
Pierre Désesquelles, Nguyen-Thi Van-Oanh, Sébastien Thomas, Dominik Domin

Phys Chem Chem Phys· February 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Influence of Water on the Oxidation of Dimethyl Sulfide by the OH Radical.
Dominik Domin, Benoît Braïda, Jacqueline Bergès

J Phys Chem B· October 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Coupled Valence-Bond State Molecular Dynamics Description of an Enzyme-Catalyzed Reaction in a Non-Aqueous Organic Solvent.
Elise Duboué-Dijon, Eva Pluhařová, Dominik Domin, Kakali Sen, Aoife C Fogarty

J Phys Chem B· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculation of space localized properties in correlated quantum Monte Carlo methods with reweighting: the nonlocality of statistical uncertainties.
Roland Assaraf, Dominik Domin

Phys Rev E Stat Nonlin Soft Matter Phys· March 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Multicenter Bonding in Ditetracyanoethylene Dianion: A Simple Aromatic Picture in Terms of Three-Electron Bonds.
Benoit Braida, Kevin Hendrickx, Dominik Domin, Joseph P Dinnocenzo, Philippe C Hiberty

J Chem Theory Comput· May 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Assessing spin-component-scaled second-order Møller-plesset theory using anharmonic frequencies.
Dominik Domin, David M Benoit

Chemphyschem· December 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A diffusion Monte Carlo study of the O-H bond dissociation of phenol.
Jinhua Wang, Dominik Domin, Brian Austin, Dmitry Yu Zubarev, Jarrod McClean

J Phys Chem A· September 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantitative characteristics of qualitative localized bonding patterns.
Dmitry Yu Zubarev, Dominik Domin, William A Lester

J Phys Chem A· March 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Breathing orbital valence bond method in diffusion Monte Carlo: C-H bond dissociation of acetylene.
Dominik Domin, Benoît Braïda, William A Lester

J Phys Chem A· September 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
G
Graphene layer growth chemistry: five- and six-member ring flip reaction.
Russell Whitesides, Dominik Domin, Romelia Salomón-Ferrer, William A Lester, Michael Frenklach

J Phys Chem A· March 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Isomer energy differences for the C4H3 and C4H5 isomers using diffusion Monte Carlo.
Dominik Domin, William A Lester, Russell Whitesides, Michael Frenklach

J Phys Chem A· March 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Monte Carlo study of first-row atoms using transcorrelated variational Monte Carlo trial functions.
Rajendra Prasad, Naoto Umezawa, Dominik Domin, Romelia Salomon-Ferrer, William A Lester

J Chem Phys· April 2007

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Z
Zori 1.0: a parallel quantum Monte Carlo electronic structure package.
Alán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, Raul Perusquía-Flores, Mary A Griffin, Dominik Domin

J Comput Chem· June 2005

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis