Sfoglia per Chimica e Geologia

Opzioni
Vai a: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

Mostrati risultati da 820 a 839 di 1.951
Titolo Data di pubblicazione Autori Tipo File
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 2012 Costantini, AlessandroMURRI, RiccardoRampino, Sergio + 1.1 Articolo in rivista
GriF: A Grid framework for a Web Service approach to reactive scattering 2010 Rampino, Sergio + 1.1 Articolo in rivista
Ground state benzene-argon intermolecular potential energy surface 1999 Koch, Henrik + 1.1 Articolo in rivista
H-Abstraction from Dimethyl Sulfide in the Presence of an Excess of Hydroxyl Radicals. A Quantum Chemical Evaluation of Thermochemical and Kinetic Parameters Unveils an Alternative Pathway to Dimethyl Sulfoxide 2020 Salta Z.Lupi J.Barone V. + 1.1 Articolo in rivista
Hadron therapy, magnetic nanoparticles and hyperthermia : a promising combined tool for pancreatic cancer treatment 2020 Guerrini, Andrea + 1.1 Articolo in rivista
Halogen Bonds between 2,2,6,6-Tetramethylpiperidine-N-oxyl Radical and CxHyFzI Species: DFT Calculations of Physicochemical Properties and Comparison with Hydrogen Bonded Adducts 2007 BARONE, Vincenzo + 1.1 Articolo in rivista
Halogen-Halogen links and internal dynamics in adducts of freons 2014 Spada, Lorenzo + 1.1 Articolo in rivista
Harmonic and anharmonic contributions to parity-violating vibrational frequency difference between enantiomers of chiral molecules 2005 BARONE, Vincenzo + 1.1 Articolo in rivista
Harmonic and anharmonic vibrational frequency calculations with the double-hybrid B2PLYP method. Analytic second derivatives and benchmark studies 2010 J. BloinoBARONE, Vincenzo + 1.1 Articolo in rivista
The Hartree–Fock magnetizability of C60 1998 RUUD, KennethKoch, Henrik + 1.1 Articolo in rivista
The helium-, neon-, and argon-cyclopropane van der waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics 2001 Koch, Henrik + 1.1 Articolo in rivista
Hexamethylenediamine-mediated polydopamine film deposition: Inhibition by resorcinol as a strategy for mapping quinone targeting mechanisms 2019 d'Ischia M. + 1.1 Articolo in rivista
High Antioxidant Action and Prebiotic Activity of Hydrolyzed Spent Coffee Grounds (HSCG) in a Simulated Digestion-Fermentation Model: Toward the Development of a Novel Food Supplement 2017 D'ISCHIA, MARCO + 1.1 Articolo in rivista
High Performance Grid Computing: getting HPC and HTC all together 2012 Rampino, SergioCostantini, Alessandro + 1.1 Articolo in rivista
High Resolution Electronic Spectroscopy of the Anisole Dimer in a Molecular Beam: Equilibrium Structure of a Complex Stabilized by the Stacking Interaction 2009 J. BloinoBARONE, Vincenzo + 1.1 Articolo in rivista
High resolution FTIR spectroscopy of chlorofluoromethane near 13 µm: rovibrational analysis and resonances of ν5and 2ν6bands in ClF and ClF 2013 TASINATO, Nicola + 1.1 Articolo in rivista
High resolution spectroscopy of Ar-CH4 and Kr-CH4 in the 7 mu region (j=1 <-- 0 transition) 1998 SKOUTERIS, Dimitrios + 1.1 Articolo in rivista
High-Accuracy Vibrational Computations for Transition-Metal Complexes Including Anharmonic Corrections: Ferrocene, Ruthenocene, and Osmocene as Test Cases 2014 LATOUCHE, CAMILLEPALAZZETTI, FEDERICOSKOUTERIS, DimitriosBARONE, Vincenzo 1.1 Articolo in rivista
High-energy proton-beam-induced polymerization/oxygenation of hydroxynaphthalenes on meteorites and nitrogen transfer from urea: modeling insoluble organic matter? 2020 Lino, ValeriaD'Ischia, MarcoDi Mauro, ErnestoSaladino, Raffaele + 1.1 Articolo in rivista
High-resolution FTIR spectroscopy of HCFC-31 in the 950−1160 cm−1region: rovibrational analysis and resonances in the ν4, ν9and ν5+ν6bands of CH235ClF 2015 TASINATO, Nicola + 1.1 Articolo in rivista
Mostrati risultati da 820 a 839 di 1.951
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file non ad Accesso aperto
  •  file sotto embargo
  •  nessun file disponibile