Daniele Casarini

University of Basilicata — Italy

Chemistry · Physical Sciences

25h-index2.1kcitations160works0.02yr avg
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Research Topics

Molecular spectroscopy and chirality(87), Axial and Atropisomeric Chirality Synthesis(55), Crystallization and Solubility Studies(30), X-ray Diffraction in Crystallography(29), Advanced NMR Techniques and Applications(24)

Publications160 total

5,5,7,7-Tetrametyl-6,7-dihydro-5H-dibenzo[c,e]azepine
Molbank·2023· 1 citedOpen Access
Stereochemical Stability and Absolute Configuration of Atropisomeric Alkylthioporphyrazines by Dynamic NMR and HPLC Studies and Computational Analysis of HPLC‐ECD Recorded Spectra
European Journal of Organic Chemistry·2018· 18 cited
Thioethyl‐Porphyrazine/Nanocarbon Hybrids for Photoinduced Electron Transfer
Advanced Functional Materials·2018· 27 citedOpen Access
Central-to-axial chirality induction in biphenyl chiroptical probes for the stereochemical characterization of chiral primary amines
Organic & Biomolecular Chemistry·2017· 23 cited
Atropisomeric Stability and Absolute Configuration of a Pyrene-substituted Porphyrazine Tetrapyrrole
CINECA IRIS Institutional Research Information System (University of Basilicata)·2017
Biphenyl probes for absolute configuration assignment of primary amines by electronic circular dichroism
CINECA IRIS Institutional Research Information System (University of Basilicata)·2016
Effects of the Flexibility of Alkylthio Substituents on the Photophysical Properties of Porphyrazines
CINECA IRIS Institutional Research Information System (University of Basilicata)·2016
Flexible biphenyls as chiroptical probes for absolute configuration assignment of primary amines
CINECA IRIS Institutional Research Information System (University of Basilicata)·2016
On the flexibility of carboranylalkylthio substituents in porphyrazines and its relevance to the photophysical properties
Inorganic Chemistry Frontiers·2014· 4 cited
ChemInform Abstract: Recent Trends in Conformational Analysis
ChemInform·2013Open Access
CCDC 813948: Experimental Crystal Structure Determination
The Cambridge Structural Database·2012Open Access
Recent trends in conformational analysis
Wiley Interdisciplinary Reviews Computational Molecular Science·2011· 77 cited
Stereodynamics and absolute configuration of stereolabile atropisomers in 2,2‐dimethyl‐1‐aryl‐1‐indanols
Chirality·2011· 4 citedOpen Access
ChemInform Abstract: Recent Advances in Stereodynamics and Conformational Analysis by Dynamic NMR and Theoretical Calculations
ChemInform·2010
Recent Advances in Stereodynamics and Conformational Analysis by Dynamic NMR and Theoretical Calculations
European Journal of Organic Chemistry·2010· 120 citedOpen Access
CCDC 676051: Experimental Crystal Structure Determination
The Cambridge Structural Database·2009Open Access
CCDC 714356: Experimental Crystal Structure Determination
The Cambridge Structural Database·2009Open Access
CCDC 714357: Experimental Crystal Structure Determination
The Cambridge Structural Database·2009Open Access
CCDC 693667: Experimental Crystal Structure Determination
The Cambridge Structural Database·2009Open Access
Steric effects which determine the conformational preferences and stereodynamic processes of aryl fluorenyl ketones
Organic & Biomolecular Chemistry·2009· 4 citedOpen Access
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Frequent Co-authors

Lodovico Lunazzi(31), Andrea Mazzanti(15), Stefano Superchi(7), Carlo Rosini(7), Dante Macciantelli(7), Claudio Villani(6), J. Edgar Anderson(5), Francesco Gasparrini(4), Elisabetta Foresti(4), Alessandro Laurita(3), Giovanna Barbarella(3), Stefano Grilli(3), Alfonso Bavoso(2), Luciano Antolini(2), Laura Favaretto(2), Giovanna Sotgiu(2), Massimo Zambianchi(2), Giovanni Spagna(2), Pier Giorgio Pifferi(2), Giuseppe Placucci(2)