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Publications by Cesare M. Baronio
The Amide I Spectrum of Proteins – Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Related publications
Free Energy Calculations of Crystalline Hard Sphere Complexes Using Density Functional Theory
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
Journal of Nanoscience and Nanotechnology
Materials Science
Condensed Matter Physics
Nanoscience
Bioengineering
Nanotechnology
Chemistry
Biomedical Engineering
Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
Surface Science
Surfaces
Condensed Matter Physics
Interfaces
Materials Chemistry
Films
Coatings
Optimization of Materials With Time-Dependent Density Functional Theory
Acta Crystallographica Section A Foundations of Crystallography
Geometries of Transition-Metal Complexes From Density-Functional Theory
Revealing the Way of Self-Complementary Dimerization for a Shape-Persistent Macrocycle Using Density Functional Theory Calculations
Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials
Ohio Journal of Sciences
Multidisciplinary
Multistate Density Functional Theory for Effective Diabatic Electronic Coupling
Electronic Density-Of-States of Amorphous Vanadium Pentoxide Films: Electrochemical Data and Density Functional Theory Calculations
Journal of Applied Physics
Astronomy
Physics
