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Mostrati risultati da 518 a 537 di 1.952
Titolo Data di pubblicazione Autori Tipo File
Density-functional-theory study of the electric-field-induced second harmonic generation (EFISHG) of pushpull phenylpolyenes in solution 2006 CAPPELLI, Chiara + 1.1 Articolo in rivista
Deposition of aminomalononitrile-based films: Kinetics, chemistry, and morphology 2019 D'ischia M. + 1.1 Articolo in rivista
Design and development of a cross-platform molecular viewer for Immersive Virtual Reality systems 2017 Salvadori, Andrea Doctoral Thesis
Design, synthesis and characterization of the first water soluble 5,6-dihydroxyindole polymer as a tool to disentangle eumelanin “chromophore” 2009 D'ISCHIA, MARCO + 4.1 Contributo in Atti di convegno
Designing Natural Gesture Interaction for Archaeological Data in Immersive Environments - Diseño de interacción de gestos naturales para datos arqueológicos en entornos de inmersión 2017 Albertini, NiccolòBrogni, AndreaOlivito, RiccardoTaccola, Emanuele + 1.1 Articolo in rivista
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N-2 reaction 2009 Skouteris, Dimitrios + 1.1 Articolo in rivista
Determination of the transition dipole moment μi→b(R) in H2 from the measurement of vibrational wave functions 1990 Koch, Henrik + 1.1 Articolo in rivista
Determination of the vinyl fluoride line intensities by TDL spectroscopy: the object oriented approach of Visual Line Shape Fitting Program to line profile analysis 2010 TASINATO, Nicola + 1.1 Articolo in rivista
DEVELOPMENT AND APPLICATION OF COMPUTATIONAL METHODOLOGIES TO INVESTIGATE ELECTRONIC PROPERTIES OF LARGE SIZE AND PERIODIC SYSTEMS 2004 BARONE, Vincenzo 5.12 Altro
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 2017 MENDOLICCHIO, MARCOPENOCCHIO, EMANUELELICARI, DANIELETASINATO, NicolaBARONE, Vincenzo 1.1 Articolo in rivista
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 2021 MENDOLICCHIO, MARCO 9.1 Tesi di dottorato
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 2021 Barone V.Lupi J.Salta Z.Tasinato N. 1.1 Articolo in rivista
Development and Validation of an Integrated Computational Approach for the Modeling of cw-ESR Spectra of Free Radicals in Solution: p-(Methylthio)phenyl Nitronylnitroxide in Toluene as a Case Study 2006 BARONE, Vincenzo + 1.1 Articolo in rivista
Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solution 2002 BARONE, Vincenzo + 1.1 Articolo in rivista
Development and validation of effective computational strategies for the study of metal-nitroxide systems 1999 BARONE, Vincenzo + 1.1 Articolo in rivista
Development and validation of force-field parameters for molecular simulations of peptides and proteins containing open-shell residues 1997 BARONE, Vincenzo + 1.1 Articolo in rivista
Development and validation of reliable quantum mechanical approaches for the study of free radicals in solution 1996 BARONE, Vincenzo + 1.1 Articolo in rivista
Development and Validation of the B3LYP/N07D Computational Model for Structural Parameter and Magnetic Tensors of Large Free Radicals 2008 BARONE, Vincenzo + 1.1 Articolo in rivista
Development of a Virtual Spectrometer for Chiroptical Spectroscopies: The Case of Nicotine 2013 EGIDI, FRANCOJ. BloinoCAPPELLI, ChiaraBARONE, Vincenzo 1.1 Articolo in rivista
Development of computational strategies to simulate structures, reactivity and spectroscopic features of molecules at the interstellar ice interface 2023 BAIANO, Carmen 9.1 Tesi PhD
Mostrati risultati da 518 a 537 di 1.952
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