Lista de obras -

Charge retention of soft-landed phosphotungstate Keggin anions on self-assembled monolayers

artículo científico publicado en 2016

Comprehensive Experimental and Computational Spectroscopic Study of Hexacyanoferrate Complexes in Water: From Infrared to X-ray Wavelengths

artículo científico publicado en 2018

Controlling the Charge State and Redox Properties of Supported Polyoxometalates via Soft Landing of Mass-Selected Ions

article published in 2014

Electron ionization mass spectrum of tellurium hexafluoride.

artículo científico publicado en 2015

Elucidation of the photoaquation reaction mechanism in ferrous hexacyanide using synchrotron x-rays with sub-pulse-duration sensitivity

artículo científico publicado en 2019

Highly Selective Colorimetric and Luminescence Response of a Square-Planar Platinum(II) Terpyridyl Complex to Aqueous TcO4(-)

artículo científico publicado en 2015

IRMOF-74(n)-Mg: a novel catalyst series for hydrogen activation and hydrogenolysis of C-O bonds

artículo científico publicado en 2019

Insight into selected reactions in low-temperature dimethyl ether combustion from Born-Oppenheimer molecular dynamics

artículo científico publicado en 2006

Lithium Insertion Mechanism in Iron Fluoride Nanoparticles Prepared by Catalytic Decomposition of Fluoropolymer

Modeling Optical Spectra of Large Organic Systems Using Real-Time Propagation of Semiempirical Effective Hamiltonians

artículo científico publicado en 2017

Protein-Mineral Interactions: Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure

artículo científico publicado en 2016

Quantification of High Temperature Transition Al2O3 and Their Phase Transformations

scientific article published on 20 August 2020

Quantification of High‐Temperature Transition Al 2 O 3 and Their Phase Transformations**

Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg. ⬇️

artículo científico publicado en 2016

Structure and Dynamics of Polysulfide Clusters in a Nonaqueous Solvent Mixture of 1,3-Dioxolane and 1,2-Dimethoxyethane

Surface Interactions and Confinement of Methane: A High Pressure Magic Angle Spinning NMR and Computational Chemistry Study

artículo científico publicado en 2017

Theoretical Modeling of (99)Tc NMR Chemical Shifts.

artículo científico publicado en 2016

Lista de obras de

Charge retention of soft-landed phosphotungstate Keggin anions on self-assembled monolayers

Comprehensive Experimental and Computational Spectroscopic Study of Hexacyanoferrate Complexes in Water: From Infrared to X-ray Wavelengths

Controlling the Charge State and Redox Properties of Supported Polyoxometalates via Soft Landing of Mass-Selected Ions

Electron ionization mass spectrum of tellurium hexafluoride.

Elucidation of the photoaquation reaction mechanism in ferrous hexacyanide using synchrotron x-rays with sub-pulse-duration sensitivity

Highly Selective Colorimetric and Luminescence Response of a Square-Planar Platinum(II) Terpyridyl Complex to Aqueous TcO4(-)

IRMOF-74(n)-Mg: a novel catalyst series for hydrogen activation and hydrogenolysis of C-O bonds

Insight into selected reactions in low-temperature dimethyl ether combustion from Born-Oppenheimer molecular dynamics

Lithium Insertion Mechanism in Iron Fluoride Nanoparticles Prepared by Catalytic Decomposition of Fluoropolymer

Modeling Optical Spectra of Large Organic Systems Using Real-Time Propagation of Semiempirical Effective Hamiltonians

Protein-Mineral Interactions: Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure

Quantification of High Temperature Transition Al2O3 and Their Phase Transformations

Quantification of High Temperature Transition Al2O3 and Their Phase Transformations

Quantification of High‐Temperature Transition Al 2 O 3 and Their Phase Transformations**

Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg. ⬇️

Structure and Dynamics of Polysulfide Clusters in a Nonaqueous Solvent Mixture of 1,3-Dioxolane and 1,2-Dimethoxyethane

Surface Interactions and Confinement of Methane: A High Pressure Magic Angle Spinning NMR and Computational Chemistry Study

Theoretical Modeling of (99)Tc NMR Chemical Shifts.