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Publications by M. C. Righi

Trimethyl-Phosphite Dissociative Adsorption on Iron by Combined First-Principle Calculations and XPS Experiments

Chemical Engineering

English

Related publications

Chemical Origin of Sodium Phosphate Interactions on Iron and Iron Oxide Surfaces by First Principle Calculations

English

Ab Initio Calculations for Dissociative Hydrogen Adsorption on Lithium Oxide Surfaces

English

Study of Surface Structure and STM Simulation on Ag Adsorption on Ge(001) Surface Using First-Principle Calculations.

English

Mechanism of NOx Sensing on WO3 Surface: First Principle Calculations

Applied Surface Science

Condensed Matter Physics

English

Raman and Infrared Spectroscopic Studies on Li4RuH6 Combined With First-Principles Calculations

Materials Transactions

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

First-Principles Anharmonic Quantum Calculations for Peptide Spectroscopy: VSCF Calculations and Comparison With Experiments

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Analysis of Vanadium Dioxide Doped With Iron by XPS

Izvestiya vysshikh uchebnykh zavedenii. Fizika

English

NEXAFS and XPS Studies of (CH3)2S Adsorption on Rh(PVP) Nanoparticle

e-Journal of Surface Science and Nanotechnology

Mechanics of Materials

Condensed Matter Physics

English

Energetic Stability and Magnetic Moment of Tri-, Tetra-, and Octa- Ferromagnetic Element Nitrides Predicted by First-Principle Calculations

Journal of Alloys and Compounds

Mechanics of Materials

Materials Chemistry

Mechanical Engineering

English