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Mostrati risultati da 780 a 799 di 1.922
Titolo Data di pubblicazione Autori Tipo File
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 2013 Rampino, Sergio + 1.1 Articolo in rivista
General computational strategy to study polymerization reactions at aluminum-based catalysts 2003 BARONE, Vincenzo + 1.1 Articolo in rivista
General Discussion 2012 SKOUTERIS, Dimitrios + 1.1 Articolo in rivista
General formulation of vibronic spectroscopy in internal coordinates 2016 BAIARDI, ALBERTOBLOINO, JULIENBARONE, Vincenzo 1.1 Articolo in rivista
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 2021 Mendolicchio M.Bloino J.Barone V. 1.1 Articolo in rivista
General perturbative approach for spectroscopy, thermodynamics and kinetics: methodological background and benchmark studies 2012 Bloino J.BARONE, Vincenzo + 1.1 Articolo in rivista
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches 2017 GIOVANNINI, TOMMASOLAFIOSCA, PieroCAPPELLI, Chiara 1.1 Articolo in rivista
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution 2015 Egidi, FrancoBarone, Vincenzo + 1.1 Articolo in rivista
General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects 2013 BAIARDI, ALBERTOJulien BloinoBARONE, Vincenzo 1.1 Articolo in rivista
GENERAL TRENDS IN THE MOLECULAR PHYSICS OF AZABIPHENYLS - A QUANTUM CHEMICAL AND PHOTOELECTRON SPECTROSCOPIC STUDY 1983 BARONE, Vincenzo + 1.1 Articolo in rivista
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 2020 Nandi S.Ballotta B.Rampino S.Barone V. 1.1 Articolo in rivista
Generalized vibrational perturbation theory for rotovibrational energies of linear, symmetric and asymmetric tops: Theory, approximations, and automated approaches to deal with medium-to-large molecular systems 2015 Piccardo M.Bloino J.Barone V. 1.1 Articolo in rivista
Genome assembly and transcriptome resource for river buffalo, Bubalus bubalis (2n = 50) 2017 Mancini, GiordanoValentini, Alessio + 1.1 Articolo in rivista
GEOMETRICAL RELAXATION OF MODEL METALLIC CLUSTERS 1977 BARONE, Vincenzo + 4.2 Abstract in Atti di convegno
Geometries and Properties of Excited states in the Gas Phase and in Solution. Theory and Application of a Time-Dependent DFT Polarizable Continuum Model 2006 BARONE, Vincenzo + 1.1 Articolo in rivista
Geometry Optimization of Molecular Structures in Solution by the Polarizable Continuum Model 1998 BARONE, Vincenzo + 1.1 Articolo in rivista
Gliding on Ice in search of accurate and cost-effective computational methods for Astrochemistry on Grains: the puzzling case of the HCN isomerization 2022 Baiano C.Lupi J.Barone V.Tasinato N. 1.1 Articolo in rivista
Glutathione levels in blood from ataxia telangiectasia patients suggest in vivo adaptive mechanisms to oxidative stress 2007 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Glycosylated eumelanin building blocks by thioglycosylation of 5,6-diacetoxyindole with an expedient selenium-based dynamic-mixture methodology 2012 M. ADINOLFI + 1.1 Articolo in rivista
Glyoxal formation by Fenton-induced degradation of carbohydrates and related compounds 2006 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Mostrati risultati da 780 a 799 di 1.922
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