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Publications by Jacopo Tomasi

On the Calculation of Infrared Intensities in Solution Within the Polarizable Continuum Model

Journal of Physical Chemistry A

Theoretical Chemistry

English

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Energy Gradients in Combined Fragment Molecular Orbital and Polarizable Continuum Model (FMO/PCM) Calculation

Journal of Computational Chemistry

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Analytic Energy Gradients in Combined Second Order Møller-Plesset Perturbation Theory and Conductorlike Polarizable Continuum Model Calculation

Journal of Chemical Physics

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Calculation of Infrared Band Intensities of Various Chlorinated Ethanes

Bulletin of the Chemical Society of Japan

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The Calculation of Linkage Intensities

American Naturalist

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A Polarizable Continuum Model for Molecules at Spherical Diffuse Interfaces

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Combining the GW Formalism With the Polarizable Continuum Model: A State-Specific Non-Equilibrium Approach

Journal of Chemical Physics

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Theoretical Studies of Colvent Effect for Oxindole Derivatives Using Polarizable Continuum Model

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Perspective: Polarizable Continuum Models for Quantum-Mechanical Descriptions

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Direct Calculation of Transition Intensities in LiYF4: Nd3+

Physics of the Solid State

Condensed Matter Physics

Magnetic Materials

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