IRIS
RUI, MARINA
 Distribuzione geografica
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Continente #
EU - Europa 6.970
Totale 6.970
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Nazione #
IT - Italia 6.970
Totale 6.970
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Città #
Genova 4.865
Genoa 809
Rapallo 756
Vado Ligure 523
Bordighera 17
Totale 6.970
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Nome #
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2 162
Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH 161
Bond-bond pair calculations of rotational barriers 145
EchemTest 144
Learning Objects Efficient Handling in a Federation of Science Distributed Repositories 136
Electronic Structure of mixed quinoid/aromatic thiophene copolymers 131
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH 128
Vibrational spectra of polyacetylenes 122
Virtual mobility or distance learning? A unique case study from theFaculty of Economics 116
Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values 116
On the origin of the temperature dependent band width of the out-of-plane hydrogen bonded NH group in simple amides 116
Quality assurance in Higher Education and the ICTpolicy support at University ofGenoa: the portal "AulaWeb" and theproject WEL (Web Enhanced Learning) 113
On the feasibility of bond pair calculations of rotational barriers: a preliminary investigation 113
Charge distribution in halogenated hydrocarbons and intermolecular interactions. A way for determining compatibility in polymer blends 110
CI calculations of long-range C6 dispersion coefficients for BH-BH 106
Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2-H2 104
Partitioned orbitals for the perturbative evaluation of ground state hydrogen atom induction energies 102
Relative importance of vibrational to electrnonic linear polarizability 102
Distance education for health professions’ students 102
Dipole polarizability pseudospectra and C6 dispersion coefficients for one- and two-electron model systems 101
A Distributed repository implementation for molecular dynamics learning objects 100
Bond-bond pair calculation of rotational barriers 98
On the potential for hydrogen bond bending from temperature dependendence of the N-H librational mode: non rigid model or geometrical disorder? 98
Coexisting thermotropic phases within semirigid polymer/solvent binary systems 98
Bond-orbital study of the angular geometry of small polyatomic molecules 96
Vibrational spectra of polyacetylenes 96
An open letter for the people in Gaza 95
Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2-H2 95
Thoughts and experience about making a virtual community work. 92
Exchange of Learning Objects Between a Learning Management System and a Federation of Science Distributed Repositories 91
EduOpen: Italian Network for MOOCs, First Three Months Evaluation after Initiation. 91
Long-range dispersion and induction coefficients from the electric properties of the individual molecules 88
Nuovi modelli didattici: aula web in medicina e chirurgia. 88
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer 88
Erratum to: "Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH [Chem. Phys. Lett. 363 (2002) 540-543] 88
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer 85
One-center multipole calculation of second-order perturbation energies for H2+ 84
Aprentizaje a lo largo de la vida. La expriencia de la Universidad de Genova 84
Didattica a distanza per gli studenti delle professioni sanitarie 84
Infrared intensities: from intensity parameters to an overall understanding of the spectrum 84
C6 dispersion coefficients from reduced dipole pseudospectra 84
New programmation techniques for some integrals occurring in the evaluation of molecular interactions 82
AulaWeb, Web-based Learning as a Commodity - The Experience of the University of Genova 82
Charge distribution in hydrogenated hydrocarbons and their role in intermolecular interactions 81
Synchronized Content and Metadata Management in a Federation of Distributed Repositories of Chemical Learning Objects 81
Vibrational spectrum and hydrogen bonding in solid α-naphtol 81
A teachers’ training program at the University of Genoa 80
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH. 79
Temperature dependence of the NH vibrational mode (γNH): proton tunneling or geometrical disorder? 78
A new translational method for STOs and its application to the calculation of multicentre integrals. 76
A study of the conformational analysis and intermolecular hydrogen-bonding in solid malonaldeyde by infrared specra 76
LMS Adoption at the University of Genova: Ten Years After 76
AulaWeb: il portale basato su Moodle usato dall'Università di Genova 75
Sul calcolo delle barriere rotazionali come somma di interazioni di coppie di orbitali locali 74
REPORT ON THE GLOREP TRAINING EVENT HELD IN PERUGIA (IT) ON JULY 2013 74
Non-linear optical response to strong applied electronic fields in polyconjugated materials 73
Behaviour of the anisotropy of electronic and vibrational polarizability in different classes of compounds 70
Recenti aspetti di spetroscopia vibrazionale del legame idrogeno 68
Integration between Moodle and a distributed repository Glorep 67
Perturbation calculations including exchange on model molecular systems 65
Second order effects in the calculation of atomic and molecular interactions 65
On the convergence rate of an improved multiple expansion for H-H+ induction energy 64
Progress to work: Contesti, processi educativi e mediazioni tecnologiche. Extended abstracts della multiconferenza EMEM ITALIA 2017, Bolzano, 30-31 agosto, 1 settembre 2017 64
Design the Future! EXTENDED ABSTRACTS DELLA MULTICONFERENZA EMEMITALIA2016 62
Forse interatomiche ed intermolecolari in sistemi con legami a idrogeno 61
Quantum chemical calculations on organic superlattices 61
Le comunità di pratica presso l’Università di Genova: l’esperienza e le motivazioni dei partecipanti 61
Co-operare in alternanza. Il caso di studio di UNIGE 60
Studio BO della geometria angolare in piccole molecole poliatomiche 58
Long-range dispersion coefficients from a generalization of the London formula 57
Aulaweb, un servizio cresciuto nel tempo 57
Il Numero 0 del primo giornale online della Cattedra Unesco in “Antropologia della Salute. Biosfera e Sistemi di Cura” 57
Forewords 56
Introduzione allo scambio elettronico del secondo ordine nel calcolo ab-initio delle forze molecolari 54
Intensità infrarosse e interazioni intermolecolari 51
Il progetto AulaWeb & Teaching Tools 51
Polarizability pseudospectra and dispersion coefficients for H(1s)-H(1s) 51
The EduOpen Innovation. The University of Genova opens to MOOCs: A case study. 49
Fattori che determinano il valore della polarizzabilità molecolare 48
Long-range dispersion and induction coefficients for the homodimers of centrosymmetric linear molecules 46
Il corso di formazione all’innovazione didattica universitaria (FOR.I.U.) dell’Università di Genova 39
Modelli molecolari nello sviluppo vibrazionale di molecole non rigide 36
Come avviare un programma di Faculty Development: l’esperienza dell’Università di Genova 36
Totale 7.019
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Categoria #
all - tutte 19.226
article - articoli 8.006
book - libri 195
conference - conferenze 7.977
curatela - curatele 177
other - altro 2.013
patent - brevetti 0
selected - selezionate 0
volume - volumi 858
Totale 38.452
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.486 0 0 0 0 148 146 289 84 137 362 239 81
2020/2021446 45 63 29 23 18 39 13 31 42 33 51 59
2021/2022823 24 72 68 69 37 41 56 214 31 81 26 104
2022/2023944 93 72 15 112 140 172 0 79 161 13 70 17
2023/2024626 16 70 16 61 38 238 21 27 30 9 48 52
2024/2025540 59 101 58 77 245 0 0 0 0 0 0 0
Totale 7.019