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Publications by Raúl Z. Martínez

Q-Branch Linewidths of N2 Perturbed by H2: Experiments and Quantum Calculations From an Ab Initio Potential

Journal of Chemical Physics

Theoretical Chemistry

English

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N2H2 Isotropic Raman Q-Branch Linewidths: An Energy-Corrected Sudden Scaling Law

Journal of Raman Spectroscopy

Materials Science

English

An Ab Initio and DFT Study of (N2)2 Dimers

Chemical Physics Letters

Theoretical Chemistry

English

Stabilities of Nanohydrated Thymine Radical Cations: Insights From Multiphoton Ionization Experiments and Ab Initio Calculations

European Physical Journal D

Molecular Physics,

English

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America

Multidisciplinary

English

Determination of an Ethane Intermolecular Potential Model for Use in Molecular Simulations From Ab Initio Calculations

Journal of Chemical Physics

Theoretical Chemistry

English

Ab Initio Numerical Simulation of Left-Handed Metamaterials: Comparison of Calculations and Experiments

Journal of Applied Physics

English

The Description of Chemical Bonding From AB Initio Calculations

Annual Review of Physical Chemistry

Theoretical Chemistry

English

Ammonium Sulfate Phase Transition Studied by Ab Initio Calculations

Acta Crystallographica Section A: Foundations and Advances

Materials Science

Condensed Matter Physics

Theoretical Chemistry

Structural Biology

Inorganic Chemistry

English

Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations

Beilstein Journal of Nanotechnology

Electronic Engineering

Materials Science

English