Marco Caricato

ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 28

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Chirality

Chemistry (Weinheim an der Bergstrasse, Germany)

University of Kansas

Scuola Normale Superiore (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Kansas

United States

Associate Professor :: Chemistry

Education History

Scuola Normale Superiore

Italy

PHD

Publications

Kévin Martin, Tal Aharon, Maurizio Mastropasqua Talamo, Andreas Hauser, Thomas Buergi, Nicolas Vanthuyne, Marco Caricato, Narcis Avarvari
Helicene Appended Benzothiadiazoles as Chiral Emitters. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (42) (2024)
Kévin Martin, Tal Aharon, Maurizio Mastropasqua Talamo, Andreas Hauser, Thomas Buergi, Nicolas Vanthuyne, Marco Caricato, Narcis Avarvari
Helicene Appended Benzothiadiazoles as Chiral Emitters. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Marco Caricato
A Perspective on the Simulation of Electronic Circular Dichroism and Circularly Polarized Luminescence Spectra in Chiral Solid Materials. The journal of physical chemistry. A 128 (7) (2024)
Marco Caricato
A Perspective on the Simulation of Electronic Circular Dichroism and Circularly Polarized Luminescence Spectra in Chiral Solid Materials. The journal of physical chemistry. A (2024)
Brian Faintich, Taylor Parsons, Ty Balduf, Marco Caricato
Theoretical Study of the Isotope Effect in Optical Rotation. The journal of physical chemistry. A (2024)
Ty Balduf, James D Blakemore, Marco Caricato
Computational Insights into the Influence of Ligands on Hydrogen Generation with [Cp*Rh] Hydrides. The journal of physical chemistry. A (2023)
Emily R Mikeska, Alexander C Ervin, Kaihua Zhang, Gabriel M Benitez, Samuel M R Powell, Allen G Oliver, Victor W Day, Marco Caricato, Chelsea G Comadoll, James D Blakemore
Evidence for Uranium(VI/V) Redox Supported by 2,2'-Bipyridyl-6,6'-dicarboxylate. Inorganic chemistry (2023)
Taylor Parsons, Ty Balduf, Marco Caricato
On the choice of coordinate origin in length gauge optical rotation calculations. Chirality (2023)
Taylor Parsons, Ty Balduf, James R Cheeseman, Marco Caricato
Basis Set Dependence of Optical Rotation Calculations with Different Choices of Gauge. The journal of physical chemistry. A 126 (11) (2022)
Ty Balduf, Marco Caricato
Derivation and implementation of the optical rotation tensor for chiral crystals. The Journal of chemical physics 157 (21) (2022)
Ty Balduf, Marco Caricato
Gauge Dependence of the S̃ Molecular Orbital Space Decomposition of Optical Rotation. The journal of physical chemistry. A 125 (23) (2021)
Kaihua Zhang, Ty Balduf, Marco Caricato
Full optical rotation tensor at coupled cluster with single and double excitations level in the modified velocity gauge. Chirality 33 (6) (2021)
Tal Aharon, Marco Caricato
Compact Basis Sets for Optical Rotation Calculations. Journal of chemical theory and computation 16 (7) (2020)
Kaihua Zhang, Sijin Ren, Marco Caricato
Multistate QM/QM Extrapolation of UV/Vis Absorption Spectra with Point Charge Embedding. Journal of chemical theory and computation 16 (7) (2020)
Matthew S Barclay, Christopher G Elles, Marco Caricato
On the Discrepancy between Experimental and Calculated Raman Intensities for Conjugated Phenyl and Thiophene Derivatives. The journal of physical chemistry. A 124 (23) (2020)
Matthew S Barclay, Marco Caricato, Christopher G Elles
Femtosecond Stimulated Raman Scattering from Triplet Electronic States: Experimental and Theoretical Study of Resonance Enhancements. The journal of physical chemistry. A 123 (36) (2019)
Tal Aharon, Marco Caricato
Configuration Space Analysis of the Specific Rotation of Helicenes. The journal of physical chemistry. A 123 (20) (2019)
Matthew S Barclay, Christopher G Elles, Marco Caricato
Benchmark Study of Ground-State Raman Spectra in Conjugated Molecules. Journal of chemical theory and computation 16 (1) (2019)
Tal Aharon, Marco Caricato
A molecular orbital selection approach for fast calculations of specific rotation with density functional theory. Chirality 32 (3) (2019)
Sijin Ren, Filippo Lipparini, Benedetta Mennucci, Marco Caricato
Coupled Cluster Theory with Induced Dipole Polarizable Embedding for Ground and Excited States. Journal of chemical theory and computation 15 (8) (2019)
Timothy J Quincy, Matthew S Barclay, Marco Caricato, Christopher G Elles
Probing Dynamics in Higher-Lying Electronic States with Resonance-Enhanced Femtosecond Stimulated Raman Spectroscopy. The journal of physical chemistry. A 122 (42) (2018)
Tal Aharon, Paul Lemler, Patrick H Vaccaro, Marco Caricato
Comparison of measured and predicted specific optical rotation in gas and solution phases: A test for the polarizable continuum model of solvation. Chirality 30 (4) (2018)
Marco Caricato
Linear response coupled cluster theory with the polarizable continuum model within the singles approximation for the solvent response. The Journal of chemical physics 148 (13) (2018)
Alessandro Biancardi, Marco Caricato
A Benchmark Study of Electronic Couplings in Donor-Bridge-Acceptor Systems with the FMR-B Method. Journal of chemical theory and computation 14 (4) (2018)
Matthew S Barclay, Timothy J Quincy, David B Williams-Young, Marco Caricato, Christopher G Elles
Accurate Assignments of Excited-State Resonance Raman Spectra: A Benchmark Study Combining Experiment and Theory. The journal of physical chemistry. A 121 (41) (2017)
Alessandro Biancardi, Claudiu Caraiani, Wai-Lun Chan, Marco Caricato
How the Number of Layers and Relative Position Modulate the Interlayer Electron Transfer in π-Stacked 2D Materials. The journal of physical chemistry letters 8 (7) (2017)
Alessandro Biancardi, Seth C Martin, Cameron Liss, Marco Caricato
Electronic Coupling for Donor-Bridge-Acceptor Systems with a Bridge-Overlap Approach. Journal of chemical theory and computation 13 (9) (2017)
Sijin Ren, Joseph Harms, Marco Caricato
An EOM-CCSD-PCM Benchmark for Electronic Excitation Energies of Solvated Molecules. Journal of chemical theory and computation 13 (1) (2016)

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Publication Activity (10 Years)

Top Topics

Top Venues

Marco Caricato