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Publications by F. Revuelta

Semiclassical Basis Sets for the Computation of Molecular Vibrational States

Journal of Chemical Physics

Theoretical Chemistry

English

Transition State Theory for Activated Systems With Driven Anharmonic Barriers

Journal of Chemical Physics

Theoretical Chemistry

English

Related publications

Semiclassical Calculation of the Vibrational Echo

Journal of Chemical Physics

Theoretical Chemistry

English

Gaussian Basis Sets for Use in Correlated Molecular Calculations. V. Core‐valence Basis Sets for Boron Through Neon

Journal of Chemical Physics

Theoretical Chemistry

English

Holographic Three-Point Functions of Semiclassical States

Journal of High Energy Physics

High Energy Physics

English

Semiclassical Motion of Systems With Internal States

Acta Physica Polonica A

English

Systematically Convergent Basis Sets for Transition Metals. I. All-Electron Correlation Consistent Basis Sets for the 3d Elements Sc–Zn

Journal of Chemical Physics

Theoretical Chemistry

English

The Evolution of Molecular Computation

Multidisciplinary

Philosophy of Science

English

The Molecular Basis for Novel Therapies

Cancer Research

English

Molecular Basis for the Selenocysteine Incorporation

Seibutsu Butsuri

English

Semiclassical Calculation of Bound States of a Multidimensional System

Journal of Chemical Physics

Theoretical Chemistry

English