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Journal of Chemical Theory and Computation|December 3, 2015
Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin CompoundsAlessandro Bagno, Girolamo Casella, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 4, 2014
Direct detection of (17)O in [Gd(DOTA)](-) by NMR spectroscopyLuca Fusaro, Girolamo Casella, Alessandro Bagno
Inorganic Chemistry|May 8, 2008
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compoundsGirolamo Casella, Francesco Ferrante, Giacomo Saielli
Physical Chemistry Chemical Physics : PCCP|September 25, 2013
Spectroscopic signatures of the carbon buckyonions C60@C180 and C60@C240: a dispersion-corrected DFT studyGirolamo Casella, Alessandro Bagno, Giacomo Saielli
Physical Chemistry Chemical Physics : PCCP|February 1, 2014
Viologen-based ionic liquid crystals: induction of a smectic A phase by dimerisationGirolamo Casella, Valerio Causin, Federico Rastrelli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2015
Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural SubstancesGirolamo Casella, Alessandro Bagno, Stanislav Komorovsky, et al.
Molecules (Basel, Switzerland)|November 15, 2018
Reaction between Indazole and Pd-Bound Isocyanides-A Theoretical Mechanistic StudyGirolamo Casella, Maurizio Casarin, Vadim Yu Kukushkin, et al.
Physical Chemistry Chemical Physics : PCCP|January 26, 2012
Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimersMarcella Bonchio, Mauro Carraro, Girolamo Casella, et al.
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