Nome |
# |
Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis, file e0d6c929-f0ef-fcf8-e053-d805fe0aa794
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231
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Deep Eutectic Solvents formed by chiral components as chiral reaction media and studies of their structural properties, file e0d6c931-20f2-fcf8-e053-d805fe0aa794
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186
|
Cooperativity between hydrogen- and halogen bonds: the case of selenourea, file e0d6c92a-df86-fcf8-e053-d805fe0aa794
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171
|
Strong Electron-Donating Ligands Accelerate the Protodeauration Step in Gold(I)-Catalyzed Reactions: A Quantitative Understanding of the Ligand Effect, file e0d6c929-b6dc-fcf8-e053-d805fe0aa794
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168
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Counterion effect in the reaction mechanism of NHC gold(I)-catalyzed alkoxylation of alkynes: Computational insight into experiment, file e0d6c931-3a3d-fcf8-e053-d805fe0aa794
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153
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Unraveling the Anion/Ligand Interplay in the Reaction Mechanism of Gold(I)-Catalyzed Alkoxylation of Alkynes, file e0d6c929-9c39-fcf8-e053-d805fe0aa794
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143
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Diiron Complexes with a Bridging Functionalized Allylidene Ligand: Synthesis, Structural Aspects, and Cytotoxicity, file e0d6c92f-224b-fcf8-e053-d805fe0aa794
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129
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Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy, file e0d6c930-f6f8-fcf8-e053-d805fe0aa794
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103
|
Versatile coordination of acetazolamide to ruthenium(II) p-cymene complexes and preliminary cytotoxicity studies, file e0d6c92b-3f1e-fcf8-e053-d805fe0aa794
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100
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Interconversion of lanthanide-organic frameworks based on the anions of 2,5-dihydroxyterephthalic acid as connectors, file e0d6c92d-61b3-fcf8-e053-d805fe0aa794
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100
|
Innovative biorefinery process for the fractionation and conversion of giant reed to carotenoids and triglycerides, file eb9634c0-e34e-47fe-a3c7-80173529cee4
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89
|
Controlled Dissociation of Iron and Cyclopentadienyl from a Diiron Complex with a Bridging C3 Ligand Triggered by One-Electron Reduction, file e0d6c92b-3553-fcf8-e053-d805fe0aa794
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83
|
DFT Mechanistic Insights into the Alkyne Insertion Reaction Affording Diiron μ-Vinyliminium Complexes and New Functionalization Pathways, file e0d6c931-2cfd-fcf8-e053-d805fe0aa794
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63
|
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes, file e0d6c929-e19b-fcf8-e053-d805fe0aa794
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62
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Uncatalyzed conjugate addition of organozinc halides to enones in DME: a combined experimental/computational study on the role of the solvent and the reaction mechanism, file e0d6c92d-bed7-fcf8-e053-d805fe0aa794
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60
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Determining accurate molecular sizes in solution through NMR diffusion spectroscopy, file e0d6c92a-01b6-fcf8-e053-d805fe0aa794
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37
|
A PGSE NMR approach to the characterization of single and multi-site halogen-bonded adducts in solution, file e0d6c929-dc6d-fcf8-e053-d805fe0aa794
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35
|
When the tolman electronic parameter fails: A comparative DFT and charge displacement study of [(L)Ni(CO)3]0/- and [(L)Au(CO)]0/+, file e0d6c929-b922-fcf8-e053-d805fe0aa794
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33
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An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes, file e0d6c929-dfbf-fcf8-e053-d805fe0aa794
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17
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Probing the association of frustrated phosphine-borane Lewis pairs in solution by NMR spectroscopy, file e0d6c929-fe21-fcf8-e053-d805fe0aa794
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16
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NMR investigation of non-covalent aggregation of coordination compounds ranging from dimers and ion pairs up to nano-aggregates, file e0d6c929-c835-fcf8-e053-d805fe0aa794
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14
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Interionic structure of ion pairs and ion quadruples of half-sandwich ruthenium(II) salts bearing a-diimine ligands, file e0d6c929-dcf0-fcf8-e053-d805fe0aa794
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13
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Unexpected anion effect in the alkoxylation of alkynes catalyzed by N-heterocyclic carbene (NHC) cationic gold complexes, file e0d6c929-af87-fcf8-e053-d805fe0aa794
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9
|
Diffusion Ordered NMR Spectroscopy (DOSY), file e0d6c92a-0c6e-fcf8-e053-d805fe0aa794
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9
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NHC-gold-alkyne complexes: Influence of the carbene backbone on the ion pair structure, file e0d6c92a-eb75-fcf8-e053-d805fe0aa794
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9
|
A comparative structural and spectroscopic study of diiron and diruthenium isocyanide and aminocarbyne complexes, file e0d6c932-4301-fcf8-e053-d805fe0aa794
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9
|
Discriminating halogen-bonding from other noncovalent interactions by a combined NOE NMR/DFT approach, file e0d6c92a-22cd-fcf8-e053-d805fe0aa794
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8
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Coherent anti-stokes raman scattering microspectroscopic kinetic study of fast hydrogen bond formation in microfluidic devices, file e0d6c92a-ed58-fcf8-e053-d805fe0aa794
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8
|
Self-aggregation of amino-acidate half-sandwich ruthenium(II) complexes in solution: From monomers to nanoaggregates, file e0d6c929-b926-fcf8-e053-d805fe0aa794
|
7
|
Counterion-dependent deuteration of pentamethylcyclopentadiene in water-soluble cationic Rh(III) complexes assisted by PTA, file e0d6c929-dfbb-fcf8-e053-d805fe0aa794
|
7
|
Carbonyl-isocyanide mono-substitution in [Fe2Cp2(CO)4]: A re-visitation, file e0d6c931-6f76-fcf8-e053-d805fe0aa794
|
7
|
Preparation and Characterization of Zinc(II)-Based Lewis/Brønsted Acidic Deep Eutectic Solvents, file 46b36683-4ef4-46e5-9b5d-6f524ae54580
|
6
|
null, file 6925fb0a-c3d2-4b0f-95f3-d2e4a8ab2fb4
|
6
|
Spectrometric and kinetics studies involving anionic chromogenic chemodosimeters based on silylated imines in acetonitrile or acetonitrile–water mixtures, file e0d6c929-b929-fcf8-e053-d805fe0aa794
|
6
|
NMR Techniques for Investigating the Supramolecular Structur of Coordination Compounds in Solution, file e0d6c929-c9eb-fcf8-e053-d805fe0aa794
|
6
|
Dicarboxylic Acid Separation by Dynamic and Size-Matched Recognition in Solution and in the Solid State, file e0d6c92a-5156-fcf8-e053-d805fe0aa794
|
6
|
Bond Analysis in DihalogenâHalide and DihalogenâDimethylchalcogenide Systems, file e0d6c92a-8a44-fcf8-e053-d805fe0aa794
|
6
|
Innovative biorefinery process for the fractionation and conversion of giant reed to carotenoids and triglycerides, file f464b048-4aef-4c3c-a2a3-f8e1673d4adb
|
6
|
Self-aggregation tendency of all species involved in the catalytic cycle of bifunctional transfer hydrogenation, file e0d6c929-dce6-fcf8-e053-d805fe0aa794
|
5
|
Anomalous ligand effect in gold(i)-catalyzed intramolecular hydroamination of alkynes, file e0d6c929-e19e-fcf8-e053-d805fe0aa794
|
5
|
Cyclization of 2-Alkynyldimethylaniline on Gold(I) Cationic and Neutral Complexes, file e0d6c92a-5fac-fcf8-e053-d805fe0aa794
|
5
|
Synthesis, characterization, interionic structure, and self-aggregation tendency of zirconaaziridinium salts bearing long alkyl chains, file e0d6c92a-be26-fcf8-e053-d805fe0aa794
|
5
|
Combining diffusion NMR and conductometric measurements to evaluate the hydrodynamic volume of ions and ion pairs, file e0d6c92a-eb85-fcf8-e053-d805fe0aa794
|
5
|
Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis, file e0d6c92f-0d79-fcf8-e053-d805fe0aa794
|
5
|
Easily Available, Amphiphilic Diiron Cyclopentadienyl Complexes Exhibit in Vitro Anticancer Activity in 2D and 3D Human Cancer Cells through Redox Modulation Triggered by CO Release, file e0d6c931-4ecd-fcf8-e053-d805fe0aa794
|
5
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Guidelines for a correct evaluation of deep eutectic solvents thermal stability, file ffe42b9d-d5a3-4510-bd5e-cb1dd6618120
|
5
|
Structure/properties relationship for bis(phenoxyamine)Zr(IV)-based olefin polymerization catalysts: A simple DFT model to predict catalytic activity, file e0d6c929-9c41-fcf8-e053-d805fe0aa794
|
4
|
Charge-displacement analysis as a tool to study chalcogen bonded adducts and predict their association constants in solution, file e0d6c929-b6df-fcf8-e053-d805fe0aa794
|
4
|
Relationship between the anion/cation relative orientation and the catalytic activity of nitrogen acyclic carbene-gold catalysts, file e0d6c929-b91f-fcf8-e053-d805fe0aa794
|
4
|
Diffusion NMR studies on neutral and cationic square planar palladium(II) complexes, file e0d6c92a-f6dc-fcf8-e053-d805fe0aa794
|
4
|
Interplay between Gold(I)-Ligand Bond Components and Hydrogen Bonding: A Combined Experimental/Computational Study, file e0d6c92d-4661-fcf8-e053-d805fe0aa794
|
4
|
Bis-Selenoureas for Anion Binding: A 1H NMR and Theoretical Study, file e0d6c92f-0d76-fcf8-e053-d805fe0aa794
|
4
|
Characterization of Halogen Bonded Adducts in Solution by Advanced NMR Techniques, file e0d6c929-cfa0-fcf8-e053-d805fe0aa794
|
3
|
Solvent-Dependent Hemilability of (2-Diphenylphosphino)Phenol in a Ru(II) para-Cymene System, file e0d6c92a-9683-fcf8-e053-d805fe0aa794
|
3
|
Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds, file e0d6c92e-5379-fcf8-e053-d805fe0aa794
|
3
|
Bypassing the Inertness of Aziridine/CO2 Systems to Access 5-Aryl-2-Oxazolidinones: Catalyst-Free Synthesis Under Ambient Conditions, file e0d6c92f-cb11-fcf8-e053-d805fe0aa794
|
3
|
null, file 4a9fa3a6-9c65-4f60-98d5-98a5fa9297b5
|
2
|
Ecofriendly Preparation of Rosmarinic Acid-poly(vinyl alcohol) Biofilms Using NADES/DES, Ultrasounds and Optimization via a Mixture-Process Design Strategy, file 67bb5668-582a-4264-9b8f-9938d239e3cb
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2
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Niobium(V) oxido tris-carbamate as easily available and robust catalytic precursor for the selective sulfide to sulfone oxidation, file da284f4d-fe60-4e85-a5ec-98666755d583
|
2
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Structure and dynamics in solution of bis(phenoxy-amine)zirconium catalysts for olefin polymerization, file e0d6c929-f226-fcf8-e053-d805fe0aa794
|
2
|
Bonding Analysis in Homo- and Hetero-Trihalide Species: A Charge Displacement Study, file e0d6c92a-6ab8-fcf8-e053-d805fe0aa794
|
2
|
Rhenium(i) complexation-dissociation strategy for synthesising fluorine-18 labelled pyridine bidentate radiotracers, file e0d6c92f-1638-fcf8-e053-d805fe0aa794
|
2
|
Assessment of the organocatalytic activity of chiral L-Proline-based Deep Eutectic Solvents based on their structural features, file e0d6c92f-2047-fcf8-e053-d805fe0aa794
|
2
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DFT Mechanistic Insights into the Alkyne Insertion Reaction Affording Diiron μ-Vinyliminium Complexes and New Functionalization Pathways, file e0d6c930-78ca-fcf8-e053-d805fe0aa794
|
1
|
Back-Donation in High-Valent d0 Metal Complexes: Does It Exist? the Case of NbV, file e0d6c930-826a-fcf8-e053-d805fe0aa794
|
1
|
4-Aryl-2-Imino-1,3-Dithiolanes from the Room Temperature Coupling of Sodium Dithiocarbamates with Sulfonium Salts, file e0d6c930-e132-fcf8-e053-d805fe0aa794
|
1
|
Theoretical Investigation on Selenium-Based Frustrated Lewis Pairs, file e0d6c930-e134-fcf8-e053-d805fe0aa794
|
1
|
A comprehensive analysis of the metal–nitrile bonding in an organo-diiron system, file e0d6c932-31e2-fcf8-e053-d805fe0aa794
|
1
|
Totale |
2.216 |