BELLA, Giovanni
 Distribuzione geografica
Continente #
EU - Europa 34
AS - Asia 13
NA - Nord America 6
OC - Oceania 1
Totale 54
Nazione #
IT - Italia 24
IR - Iran 6
US - Stati Uniti d'America 6
IE - Irlanda 5
HK - Hong Kong 3
FR - Francia 2
GB - Regno Unito 2
JP - Giappone 2
AU - Australia 1
FI - Finlandia 1
IQ - Iraq 1
SG - Singapore 1
Totale 54
Città #
Messina 17
Mashhad 6
Dublin 5
Bryan 3
Kowloon 3
London 2
Milan 2
Rende 2
Tokyo 2
Ashburn 1
Bordeaux 1
Caldwell 1
Erbil 1
Lappeenranta 1
Melbourne 1
Tempe 1
Totale 49
Nome #
The hydrogen bond: actor and stage in the theater of chemistry, file de3e52b5-68f6-762d-e053-3705fe0a30e0 34
Circular dichroism simulations of chiral buckybowls by means curvature analyses, file ba6ab1ba-cb30-48b7-9334-fa9cc4c605e2 4
Vibrationally resolved deep-red circularly polarised luminescence spectra of C70 derivative through Gaussian curvature analysis of ground and excited states, file 36c3324b-4c43-44da-b164-bd092ee44ca5 2
Which DFT factors influence the accuracy of 1H, 13C and 195Pt NMR chemical shift predictions in organopolymetallic square-planar complexes? New scaling parameters for homo- and hetero-multimetallic compounds and their direct applications, file 47d1859f-67d0-4375-a520-94ef4045de2c 2
Development of Polymeric Membranes Based on Quaternized Polysulfones for AMFC Applications, file de3e52b2-50b0-762d-e053-3705fe0a30e0 2
Crystal structure determination and vibrational spectroscopic studies of terephthalate and 2-amino terephthalate complexes with the 1,10-di-amonium-decane cation, file de3e52b2-c68e-762d-e053-3705fe0a30e0 2
Cocrystal versus salt, a matter of hydrogen bonds in two benzoic acid crystals, file de3e52b3-d252-762d-e053-3705fe0a30e0 2
Do Secondary Electrostatic Interactions Influence Multiple Dihydrogen Bonds? AA−DD Array on an Amine-Borane Aza-Coronand: Theoretical Studies and Synthesis, file de3e52b4-9357-762d-e053-3705fe0a30e0 2
Antiproliferative Activities of Diimine-Based Mixed Ligand Copper(II) Complexes, file de3e52b5-2a4c-762d-e053-3705fe0a30e0 2
Isoxazolone Reactivity Explained by Computed Electronic Structure Analysis, file de3e52b2-469e-762d-e053-3705fe0a30e0 1
Theoretical prediction of 13C NMR spectrum of mixed triglycerides by mean of GIAO calculations to improve vegetable oils analysis, file de3e52b5-019a-762d-e053-3705fe0a30e0 1
Totale 54
Categoria #
all - tutte 97
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 97


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20216 2 0 0 0 0 0 0 0 0 4 0 0
2021/20223 0 0 0 0 0 0 0 0 2 1 0 0
2022/202312 1 0 0 0 2 2 0 0 5 1 1 0
2023/202433 3 0 7 0 6 8 1 4 0 4 0 0
Totale 54