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Paoloni, Lorenzo lorenzo.paoloni@uam.es

Química / Universidad Autónoma de Madrid

Publications

Photoelectrochemical C-H Activation Through a Quinacridone Dye Enabling Proton-Coupled Electron Transfer

  • Yang, YS
  • Volpato, GA
  • Rossin, E
  • Peruffo, N
  • Tumbarello, F
  • Nicoletti, C
  • Bonetto, R
  • Paoloni, L
  • Umari, P
  • Colusso, E
  • Dell'Amico, L
  • Berardi, S
  • Collini, E
  • Caramori, S
  • Agnoli, S
  • Sartorel, A
... View more Collapse

Chemsuschem - 8/3/2023

10.1002/cssc.202201980 View at source

  • ISSN 18645631

Cover Feature: Photoelectrochemical C?H Activation Through a Quinacridone Dye Enabling Proton?Coupled Electron Transfer (ChemSusChem 5/2023)

  • Yang, Yunshuo
  • Volpato, Giulia Alice
  • Rossin, Elena
  • Peruffo, Nicola
  • Tumbarello, Francesco
  • Nicoletti, Catia
  • Bonetto, Ruggero
  • Paoloni, Lorenzo
  • Umari, Paolo
  • Colusso, Elena
  • Dell'Amico, Luca
  • Berardi, Serena
  • Collini, Elisabetta
  • Caramori, Stefano
  • Agnoli, Stefano
  • Sartorel, Andrea
... View more Collapse

Chemsuschem - 22/2/2023

10.1002/cssc.202300240 View at source

  • ISSN 18645631

Characterization of tetrakis(thiadiazole)porphyrazine metal complexes by magnetic circular dichroism and magnetic circularly polarized luminescence

  • Ghidinelli, Simone
  • Abbate, Sergio
  • Mazzeo, Giuseppe
  • Paoloni, Lorenzo
  • Viola, Elisa
  • Ercolani, Claudio
  • Donzello, Maria Pia
  • Longhi, Giovanna;
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Chirality (p. 808-816) - 1/6/2020

10.1002/chir.23221 View at source

  • ISSN 08990042

Interplay of Stereoelectronic and Vibrational Modulation Effects in Tuning the UPS Spectra of Unsaturated Hydrocarbon Cage Compounds

  • Paoloni, Lorenzo
  • Fuse, Marco
  • Baiardi, Alberto
  • Barone, Vincenzo;

Journal Of Chemical Theory And Computation (p. 5218-5226) - 11/8/2020

10.1021/acs.jctc.0c00645 View at source

  • ISSN 15499618

Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting

  • Paoloni, Lorenzo
  • Rampino, Sergio
  • Barone, Vincenzo;

Journal Of Chemical Theory And Computation (p. 4280-4294) - 13/4/2019

10.1021/acs.jctc.9b00363 View at source

  • ISSN 15499618

Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra

  • Baiardi, A.
  • Paoloni, L.
  • Barone, V.
  • Zakrzewski, V. G.
  • Ortiz, J. V.;

Journal Of Chemical Theory And Computation (p. 3120-3135) - 11/7/2017

10.1021/acs.jctc.6b00958 View at source

  • ISSN 15499618

Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality

  • Martino, Marta
  • Salvadori, Andrea
  • Lazzari, Federico
  • Paoloni, Lorenzo
  • Nandi, Surajit
  • Mancini, Giordano
  • Barone, Vincenzo
  • Rampino, Sergio;
... View more Collapse

Journal Of Computational Chemistry (p. 1310-1323) - 15/5/2020

10.1002/jcc.26172 View at source

  • ISSN 01928651

Interplay of Rotational and Pseudorotational Motions in Flexible Cyclic Molecules

  • Paoloni, Lorenzo
  • Maris, Assimo;

Journal Of Physical Chemistry a (p. 4098-4113) - 20/5/2021

10.1021/acs.jpca.1c01472 View at source

  • ISSN 15205215

Toward Fully Unsupervised Anharmonic Computations Complementing Experiment for Robust and Reliable Assignment and Interpretation of IR and VCD Spectra from Mid-IR to NIR: The Case of 2,3-Butanediol and trans-1,2-Cyclohexanediol

  • Paoloni, Lorenzo
  • Mazzeo, Giuseppe
  • Longhi, Giovanna
  • Abbate, Sergio
  • Fuse, Marco
  • Bloino, Julien
  • Barone, Vincenzo;
... View more Collapse

Journal Of Physical Chemistry a (p. 1011-1024) - 6/2/2020

10.1021/acs.jpca.9b11025 View at source

  • ISSN 15205215

Corresponding David Leb?uf-? orcid.org/; Email: dleboeuf@unistra.fr

  • Bortolato, T
  • Simionato, G
  • Vayer, M
  • Rosso, C
  • Paoloni, L
  • Benetti, EM
  • Sartorel, A
  • Leboeuf, D
  • Dell'Amico, L
... View more Collapse

Journal Of The American Chemical Society (p. 1835-1846) - 25/1/2023

10.1021/jacs.2c11364 View at source

  • ISSN 00027863

This researcher has no books.

This researcher has no book chapters.

Structure and dynamics of cyclic amides: The rotational spectrum of 1,3-dimethyl-2-imidazolidinone

  • Vigorito, Annalisa
  • Paoloni, Lorenzo
  • Calabrese, Camilla
  • Evangelisti, Luca
  • Favero, Laura B.
  • Melandri, Sonia
  • Maris, Assimo;
... View more Collapse

Journal Of Molecular Spectroscopy (p. 38-44) - 1/12/2017

10.1016/j.jms.2017.04.014 View at source

  • ISSN 00222852

This researcher has no working papers.

This researcher has no technical reports.

This researcher has no research projects.

This researcher has no supervised thesis.

This researcher has no patents or software licenses.

Last data update: 3/19/24 12:52 AM