N
Nicola Tasinato
Researcher at Ca' Foscari University of Venice
Publications - 80
Citations - 1521
Nicola Tasinato is an academic researcher from Ca' Foscari University of Venice. The author has contributed to research in topics: Rotational spectroscopy & Infrared spectroscopy. The author has an hindex of 21, co-authored 70 publications receiving 1167 citations. Previous affiliations of Nicola Tasinato include Scuola Normale Superiore di Pisa.
Papers
More filters
Journal ArticleDOI
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy.
TL;DR: This Review aims at being a comprehensive, authoritative, critical, and readable account of general interest to the chemistry community because of the wealth of qualitative and quantitative information that can be obtained from spectroscopic investigations.
Journal ArticleDOI
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds
Ivan Carnimeo,Cristina Puzzarini,Nicola Tasinato,Paolo Stoppa,Andrea Pietropolli Charmet,Malgorzata Biczysko,Chiara Cappelli,Vincenzo Barone +7 more
TL;DR: This work simulates the IR spectra of eight halogenated molecules, using two common hybrid and double-hybrid density functionals in conjunction with both double- and triple-ζ quality basis sets (SNSD and cc-pVTZ) as well as employing the coupled-cluster theory with basis sets of at least triple- ζ quality.
Journal ArticleDOI
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions
Weixing Li,Lorenzo Spada,Nicola Tasinato,Sergio Rampino,Luca Evangelisti,Andrea Gualandi,Pier Giorgio Cozzi,Sonia Melandri,Vincenzo Barone,Cristina Puzzarini +9 more
TL;DR: A gas-phase nitrogen-nitrogen noncovalent interaction has been unveiled in the nitroethane-trimethylamine complex in an environment free from solvent and matrix effects using rotational spectroscopy in supersonic expansion.
Journal ArticleDOI
Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond
Daniel A. Obenchain,Lorenzo Spada,Silvia Alessandrini,Sergio Rampino,Sven Herbers,Nicola Tasinato,Marco Mendolicchio,Peter Kraus,Jürgen Gauss,Cristina Puzzarini,Jens-Uwe Grabow,Vincenzo Barone +11 more
TL;DR: By combining rotational spectroscopy in supersonic expansion with the capability of state-of-the-art quantum-chemical computations in accurately determining structural and energetic properties, the genuine nature of a sulfur-sulfur chalcogen bond between dimethyl sulfide and sulfur dioxide has been unveiled in a gas-jet environment free from collision, solvent and matrix perturbations.
Journal ArticleDOI
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures.
TL;DR: In the present work the MSR (Molecular Structure Refinement) software for the determination of equilibrium structures by means of the semiexperimental approach is presented, and its implementation is discussed and validated for a set of test molecules.