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Marco Mendolicchio

Scuola Normale Superiore

Research Interests

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Articles (20)

Collaborators (5)

Alessandro Erba

Università degli Studi di Torino

Vincenzo Barone

Full professor

Scuola Normale Superiore

Iker León

Universidad de Valladolid

Elena Rita Alonso

Associate Professor

Universidad de Valladolid

J. L. Alonso

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Marco Mendolicchio

Research Interests

Make your next move.

Explore related searches

Articles (20)

Collaborators (5)

Alessandro Erba

Vincenzo Barone

Iker León

Elena Rita Alonso

J. L. Alonso

Make your next move.

Marco Mendolicchio

Research Interests

Make your next move.

Explore related searches

Articles (20)

Agreement Is Not Assignment: Dynamic Observables and the Limits of Structural Validation

Multilevel Fragmentation and Boundary Corrections for Accurate Vibrational Spectra of Large Molecules

Mode-Selective Dual-Level Vibrational Perturbation Theory Assisted by Machine Learning for Rotational and Vibrational Spectra of Benzoic Acid and Aspirin

From Localized to Delocalized OH···O Hydrogen Bonds: Benchmark of Hierarchical Quantum Chemical Methods against Rotational Spectroscopy

Accurate yet Affordable Molecular Structures: Rotational and Vibrational Spectroscopic Parameters of Substituted Aromatic Nitriles

Mechanical and electrical anharmonicity in the infrared spectra of graphene fragments: From planar polycyclic aromatic hydrocarbons to buckybowls

Integrated Computational Workflow for Molecular Spectroscopy: Rotational and Vibrational Signatures of Phenalene and Isomeric Dihydronaphthalenes

Accurate and Affordable Vibrational Spectra of Large Molecules: Primary, Auxiliary, and Spectator Modes in a Perturb-then-Diagonalize Framework

From Norbornadiene to Norcamphor and Camphor: Reduced-Cost Semiexperimental Structural Refinement from Limited Isotopologue Data

Five structures of the Pro-Gly dipeptide unveiled by laser ablation rotational spectroscopy

Canonical and Rare Tautomers of Nucleobases and Their Taggants in the Gas Phase: A Benchmark Computational Study

Benchmark Equilibrium Structures of Nucleobase Tautomers Validated Against Experimental Rotational Constants

Anharmonicity in Molecular Crystals: Generalized Perturbation Theory Meets Periodic Computations

Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications

Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database

Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory

Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules

Accurate Vibrational and Ro-Vibrational Contributions to the Properties of Large Molecules by a New Engine Employing Curvilinear Internal Coordinates and Vibrational Perturbation Theory to Second Order

Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order

Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes

Collaborators (5)

Alessandro Erba

Vincenzo Barone

Iker León

Elena Rita Alonso

J. L. Alonso

Make your next move.