boranes has been researched along with benzene in 9 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (11.11) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 3 (33.33) | 29.6817 |
2010's | 5 (55.56) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Howard, M; Klingen, TJ | 1 |
Hoffmann, SP; Kim, KC; Reed, CA; Stoyanov, ES; Tham, FS | 1 |
Chandra, AK; Nguyen, MT; Pham-Cam, N | 1 |
Hosmane, NS; Maguire, JA; Prasanna Dash, B; Satapathy, R | 1 |
Faggi, E; Guo, W; Pleixats, R; Sebastián, RM; Shafir, A; Vallribera, A | 1 |
Canle-L, M; Dávalos, JZ; González, J; Hnyk, D; Holub, J; Oliva, JM; Ramos, R; Santaballa, JA | 1 |
Xiang, L; Xie, Z | 1 |
Huang, Y; Liu, S; Lu, T; Rong, C; Wu, W; Wu, Z | 1 |
Iglesias-Arteaga, MA; Ramos-Enríquez, MA; Rárová, L | 1 |
9 other study(ies) available for boranes and benzene
Article | Year |
---|---|
Radiolysis of o-carborane in benzene solution.
Topics: Benzene; Boranes; Free Radicals; Polymers; Radiation Effects; Radiochemistry; Solutions; Spectrum Analysis | 1969 |
The structure of the H3O+ hydronium ion in benzene.
Topics: Benzene; Boranes; Crystallography, X-Ray; Molecular Structure; Onium Compounds; Spectrophotometry, Infrared | 2005 |
Methyl and phenyl substitution effects on the proton affinities of hydrides of first and second row elements and substituent effects on the proton affinities of ring carbons in benzene: a DFT study.
Topics: Benzene; Boranes; Methane; Models, Chemical; Protons; Quantum Theory | 2006 |
Boron-enriched star-shaped molecule via cycloaddition reaction.
Topics: Benzene; Boranes; Boron; Catalysis; Cobalt; Dendrimers | 2009 |
Direct arylation of oligonaphthalenes using PIFA/BF3·Et2O: from double arylation to larger oligoarene products.
Topics: Benzene; Boranes; Iodobenzenes; Molecular Structure; Naphthalenes; Trifluoroacetic Acid | 2013 |
Acidities of closo-1-COOH-1,7-C2B10H11 and amino acids based on icosahedral carbaboranes.
Topics: Benzene; Boranes; Gases; Glycine; Hydrogen-Ion Concentration; Kinetics; Molecular Structure; Thermodynamics | 2014 |
Conversion of (η(5)-C2B9H10R)TaX3 (X = Me, NMe2) to (η(6)-C2B9H10R)TaX' (X' = NMe2, azaallyl) in the absence of a reducing agent: synthesis and structure of tantallacarboranes incorporating an arachno-η(6)-C2B9(4-) ligand.
Topics: Benzene; Boranes; Coordination Complexes; Crystallography, X-Ray; Electrons; Ligands; Models, Chemical; Models, Molecular; Molecular Structure; Organometallic Compounds; Oxidation-Reduction; Pyridines; Reducing Agents; Tantalum | 2014 |
Computational Study of Chemical Reactivity Using Information-Theoretic Quantities from Density Functional Reactivity Theory for Electrophilic Aromatic Substitution Reactions.
Topics: Benzene; Boranes; Carbon; Catalysis; Computer Simulation; Gases; Hydrofluoric Acid; Hydrogen; Information Theory; Models, Chemical; Static Electricity | 2015 |
Synthesis of dimeric spirostanols linked through a 1,4-dimethylidenebenzene moiety by double BF
Topics: Aldehydes; Benzene; Boranes; Catalysis; Chemistry Techniques, Synthetic; Dimerization; Ether; Phthalic Acids; Sapogenins; Spirostans; Stereoisomerism | 2018 |