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Paoloni, Lorenzo lorenzo.paoloni@uam.es

Química / Universidad Autónoma de Madrid

Actividades

Chemical bonding in cuprous complexes with simple nitriles: octet rule and resonance concepts versus quantitative charge-redistribution analysis

  • Potenti, Simone
  • Paoloni, Lorenzo
  • Nandi, Surajit
  • Fuse, Marco
  • Barone, Vincenzo
  • Rampino, Sergio;

Physical Chemistry Chemical Physics (p. 20238-20247) - 28/9/2020

10.1039/d0cp01536a Ver en origen

  • ISSN 14639076

Ferrocenes with simple chiral substituents: an in-depth theoretical and experimental VCD and ECD study

  • Patti, Angela
  • Pedotti, Sonia
  • Mazzeo, Giuseppe
  • Longhi, Giovanna
  • Abbate, Sergio
  • Paoloni, Lorenzo
  • Bloino, Julien
  • Rampino, Sergio
  • Barone, Vincenzo;
... Ver más Contraer

Physical Chemistry Chemical Physics (p. 9419-9432) - 1/1/2019

10.1039/c9cp00437h Ver en origen

  • ISSN 14639076

Artificial photosynthesis: photoanodes based on polyquinoid dyes onto mesoporous tin oxide surface

  • Volpato, Giulia Alice
  • Colusso, Elena
  • Paoloni, Lorenzo
  • Forchetta, Mattia
  • Sgarbossa, Francesco
  • Cristino, Vito
  • Lunardon, Marco
  • Berardi, Serena
  • Caramori, Stefano
  • Agnoli, Stefano
  • Sabuzi, Federica
  • Umari, Paolo
  • Martucci, Alessandro
  • Galloni, Pierluca
  • Sartorel, Andrea;
... Ver más Contraer

Photochemical & Photobiological Sciences (p. 1243-1255) - 1/10/2021

10.1007/s43630-021-00097-9 Ver en origen

  • ISSN 1474905X

1,2-Disubstituted Planar Chiral Ferrocene Derivatives from Sulfonamide-Directed ortho-Lithiation: Synthesis, Absolute Configuration, and Chiroptical Properties

  • Ravutsov, Martin
  • Dobrikov, Georgi M.
  • Dangalov, Miroslav
  • Nikolova, Rositsa
  • Dimitrov, Vladimir
  • Mazzeo, Giuseppe
  • Longhi, Giovanna
  • Abbate, Sergio
  • Paoloni, Lorenzo
  • Fuse, Marco
  • Barone, Vincenzo;
... Ver más Contraer

Organometallics (p. 578-590) - 8/3/2021

10.1021/acs.organomet.0c00712 Ver en origen

  • ISSN 02767333

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
... Ver más Contraer

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

10.1021/jacs.2c11364 Ver en origen

  • ISSN 00027863

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;
... Ver más Contraer

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

10.1021/acs.jpca.9b11025 Ver en origen

  • ISSN 15205215

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 Ver en origen

  • ISSN 15205215

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;
... Ver más Contraer

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

10.1002/jcc.26172 Ver en origen

  • ISSN 01928651

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 Ver en origen

  • 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 Ver en origen

  • ISSN 15499618

Este/a investigador/a no tiene libros.

Este/a investigador/a no tiene capítulos de libro.

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;
... Ver más Contraer

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

10.1016/j.jms.2017.04.014 Ver en origen

  • ISSN 00222852

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Este/a investigador/a no tiene proyectos de investigación.

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 19/03/24 0:52