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Publications by Stefano Deledda

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

Related publications

Infrared and Raman Spectra of Bi2O2X and Bi2OX2 (X = S, Se, and Te) Studied From First Principles Calculations

Chemical Engineering

English

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

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Electronic Properties of Y2C3by First-Principles Calculations

Journal of the Physical Society of Japan

English

Determining Promoter Location Based on DNA Structure First-Principles Calculations

English

Infrared Spectroscopic Studies on Vaska Complex Using Heavy Oxygen

Bulletin of the Chemical Society of Japan

English

Raman and Infrared Spectroscopic Studies of (NaF--KF)--K2MoO4--B2O3 Melts and the Mechanism of Electrodeposition of Molybdenum.

Acta Chemica Scandinavica

English

First Principles Calculations for Lithiated Manganese Oxides

Materials Research Society Symposium - Proceedings

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Oscillatory Thermopower of Carbon Chains: First-Principles Calculations

Physical Review B

English

Exploring Long-Wave Infrared Transmitting Materials With a X B Y Form: First-Principles Gene-Like Studies

Scientific Reports

Multidisciplinary

English