L'11 novembre i condannati furono impiccati a Chicago. Durante il ventennio fascistaa partire dalla celebrazione fu anticipata al 21 aprile, in coincidenza con il Natale di Roma, divenendo per la prima volta giorno festivo con la denominazione "Natale di Roma — Festa del lavoro". Fu poi riportata al primo maggio dopo la fine del conflitto mondiale, nelmantenendo lo status di giorno festivo.
Altre fonti sostengono che tale sparatoria fu organizzata dai "servizi segreti", al fine di poter accusare e screditare agli occhi dei cittadini Salvatore Giuliano con la sua banda. Commenta un articolo Respondi al commento Segnalare un abuso nel commento Permalink. Respondi al commento Segnalare un abuso nel commento Permalink. Lasciare un commento Per commentare registrati al sito in alto a destra di questa pagina Se non sei registrato puoi farlo qui Sostieni la Fondazione AgoraVox. Autore Doriana Goracci Sono una blogger in copy left da molti anni e mi piace impegnare parte del mio tempo nel giornalismo partecipativo, usando il cestino-come mezzo- per raccogliere quelle piccole e preziose cronache di vita, spesso sotto traccia.
Profilo personale. Scrivi su AgoraVox! Jones, Xuechen Li, Amy E. Hayden, K. Houk and Samuel J. Organic Letters10 18 Polarization Energies in Oligoacene Semiconductor Crystals. Inorganic Chemistry47 18 Wander and Aurora E. The Journal of Physical Chemistry B36 Inorganic Chemistry47 14 The Journal of Organic Chemistry73 10 Iafe and, K. The Journal of Organic Chemistry73 7 Deubel, Vladimir B.
Arion, and, Bernhard K. Computational Electrochemistry of Ruthenium Anticancer Agents. Unprecedented Benchmarking of Implicit Solvation Methods. Journal of Chemical Theory and Computation4 3 Chowdry, Fernando R. Clemente, Adam J. Smith, T. Handel, and, K. The Journal of Organic Chemistry73 3 Jones and, K. The Journal of Organic Chemistry73 4 Wang and, Dean J.
Duin and, Michael L. The Journal of Physical Chemistry B8 Regler, Thomas J. Emge, James J. Elliott, Ronald R. Sauers, Joseph A. Potenza, and, Laurence S. The Journal of Physical Chemistry B49 Worley, Orlando Acevedo, and, Michael L. Journal of Chemical Theory and Computation3 6 Conformational Preferences of Pseudoproline Residues. Anders Borg and, Bo Durbeej. The Journal of Physical Chemistry B39 Pliego, Jr. The Journal of Physical Chemistry A40 Sinha-Mahapatra, James W.
Herndon, and, Zhi-Xiang Yu. Journal of the American Chemical Society35 Popov, Ivan E. Kareev, Natalia B. Shustova, Evgeny B. Stukalin, Sergey F.
Lebedkin, Konrad Seppelt, Steven H. Strauss, Olga V. Boltalina, and, Lothar Dunsch. Puckering Transition of Proline Residue in Water.
The Journal of Physical Chemistry B35 The Journal of Physical Chemistry A36Ricordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl) The Journal of Organic Chemistry72 17 Journal of Chemical Theory and Computation3 4 The Journal of Physical Chemistry A28 Jorgensen, and, K.
Journal of Chemical Theory and Computation3 3 Lopes Jesus, Luciana I. Ermelinda S. Rosado, and, J. The Journal of Physical Chemistry A17 The Journal of Organic Chemistry72 9 The Journal of Physical Chemistry B13 Barder, Mark R. Biscoe, and, Stephen L. Organometallics26 9 Anderson, and, K. Organic Letters9 3 Rankin, Sheldon Dennis, Shafinaz F.
Bayly, Araz Jakalian, and, Enrico O. Exploring the Parameter Space. Journal of Chemical Information and Modeling47 1 Kelly, Christopher J. Cramer, and, Donald G. The Journal of Physical Chemistry B2 The Journal of Physical Chemistry B3 Page, and, Paul A. Journal of Chemical Theory and Computation2 6 Trinh, Antonius P. Jansen, and, Rutger A. Mechanism of Oligomerization Reactions of Silica. The Journal of Physical Chemistry B46 Gutowski and, David A. Kennedy, and, Bogdan Z. The Journal of Physical Chemistry B42 Schaefer III.
Camaioni, Richard W. Fessenden, Ian Carmichael, and, Gordon L. The Journal of Physical Chemistry A38 Conformational Preferences of Proline Oligopeptides. Mechanism of the Diphenyldisulfone-Catalyzed Isomerization of Alkenes. McKee, and, S. Journal of Chemical Theory and Computation2 3 Nouri and, Dean J. The Journal of Organic Chemistry71 10 Bojin and, Dean J. The Journal of Physical Chemistry A14 Dutton, Ricordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl) P.
Suhrada, Katrina M. Miranda, David A. Wink, Jon M. Fukuto, and, K. Inorganic Chemistry45 6 Journal of the American Chemical Society11 Combs, and, Thomas R. The Journal of Physical Chemistry A11 The Journal of Physical Chemistry B4 Halls, Hrant P. Hratchian, and, Krishnan Raghavachari. Organometallics25 4 Dixon,Joseph S. Francisco,Yuri Alexeev. Camaioni and, Christine A. McKee and, Marcel Swart. Inorganic Chemistry44 20 Clemente and, K. Dutton, Jon M. Fukuto, and, Kendall N. Inorganic Chemistry44 11 Synthesis, characterization and quantum chemical study of optoelectronic nature of ferrocene derivatives.
Diamond and Related Materials, Safonova, Alexander G. Martynov, Marina A. Polovkova, Elena A. Ugolkova, Vadim V.
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Journal of the European Ceramic Society40 12 Salgueira, Camila P. Sousa, Othon S. Campos, Giancarlo R. Silver electrodeposition at room temperature protic ionic liquid 1-H-methylimidazolium hydrogen sulfate. Journal of Molecular Liquids, Fluid Phase Equilibria, Ab initio investigation of the first hydration shell of glucose. Carbohydrate Research, Novel silylphenol antioxidants by density functional theory.
Moggach, Paul J. Mix and Mis match: further studies of the electronic structure and mixed-valence characteristics of 1,4-diethynylbenzene-bridged bimetallic complexes. Dalton Transactions49 28 Ringenberg, Christoph M. Feil, Martin Nieger, Dietrich Gudat. Computational insights into the coupling mechanism of benzoic acid, phenoxy acetylene and dihydroisoquinoline catalyzed by silver ion as polarizer and stabilizer. A deeper computational look at Mumm rearrangement: Evaluation of substituent, solvent, and temperature effects.
The investigation on ibuprofen methyl ester isomerization as a fundamental stage in the preparation of antipyretic medicine R -ibuprofen: a computational insight.
Pandey, Pornthep Sompornpisut. Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations. Nature Chemistry12 7 Arevalo, David A. Cagan, Charlotte G. Monsour, Arman C. Macromolecular Theory and Simulations44 Chemical shifts. Magnetic Resonance in Chemistry58 6 Journal of Luminescence, Chemistry2 2 Synthesis, spectroscopic characterization, biological activity, DFT and molecular docking study of novel 4-hydroxycoumarine derivatives and corresponding palladium II complexes.
Findik, Viktorya Aviyente. Journal of Computer-Aided Molecular Design34 4 Electron donating effect of amine groups on charge transfer and photophysical properties of 1,3-diphenyl-1H-pyrazolo[3,4-b]quinolone at molecular and solid state bulk levels.
Optik, The nonlinear optical properties of acyclic triarylamine-conjugated dimethyl diethynylfumarate and its two cyclic Pechmann dyes derivatives: A theoretical study. Theoretical study of the excited state intramolecular double proton transfer and spectral behaviors of 7-hydroxyquinolinecarboxylic acid.
Yossa Kamsi, G. Ejuh, P. Mkounga, J. Study of the molecular structure, electronic and chemical properties of Rubescin D molecule.
Chinese Journal of Physics63 Sanjoy Singh, Nitin Chattopadhyay. Cavity size dependent stoichiometry of probe—cyclodextrin complexation: Experimental and molecular docking demonstration. Journal of Photochemistry and Photobiology A: Chemistry, Towards a deeper understanding of the inhibition mechanism of a new 1,2,3-triazole derivative for mild steel corrosion in the hydrochloric acid solution using coupled experimental and theoretical methods.
Materials Chemistry and Physics, Journal of Molecular Structure, Karney, Bruce S. Ault, Anna D. Molecules25 3 Journal of Computational Chemistry41 3 Sidhu, Bethany I. Taggert, Joses G.
Nathanael, Richard A. O'Hair, Uta Wille. ChemPlusChem85 1 Computational investigation of structural, nonlinear optical and anti-tumor properties of Ricordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl) metal carbonyls bridged by pyridyl ligands with alkyne unit.
Tunable linear and nonlinear optical properties of chromophores containing 3,7- di vinylquinoxalinone core by modification of receptors moieties.
Optical Materials99 New Journal of Chemistry44 1 Formation of highly oxygenated multifunctional compounds from cross-reactions of carbonyl compounds in the atmospheric aqueous phase. Atmospheric Environment, Al-Sehemi, Mohammed A. Assiri, Arshad Hussain. Charge carrier and optoelectronic properties of phenylimidazo[1,5-a]pyridine-containing small molecules at molecular and solid-state bulk scales.
Computational Materials Science, Yermolina, George A. Electron and radical cation of sulfur-substituted thymine derivatives produced near photoionization threshold can alter and distort double-helix DNA structure.
Chemical Physics Letters, Studying hydrogen bonding and dynamics of the acetylate groups of the Special Pair of Rhodobacter sphaeroides WT. Theoretical and experimental investigation on the electrochemical properties, structural and spectroscopic parameters of 6,7-dihydroxythia-1,4a-diaza fluorenone DTDFO.
Journal of Sulfur Chemistry40 6 Exploring the optoelectronic and charge transport properties of Pechmann dyes as efficient OLED materials. Cavalcanti, Erivaldo P. Azevedo, Renata M. One-pot synthesis and structural elucidation of polyfunctionalized quinoxalines and their use as chromogenic chemosensors for ionic species. The solvation effect on the rattling behaviour of the hydrated excess proton in water. Physical Chemistry Chemical Physics21 40 Chemistry — A European Journal25 51 Soliman, W.
Abdel Halim. Theoretical study of gallium nitride nanocage as a carrier for 5-fluorouracil anticancer drug. Coupling and decarboxylation mechanism of oxaloacetic acid and ethylenediamine: A theoretical investigation. Lawal, Monsurat M. Lawal, Mayowa A. Azeez, Patrick Ndungu. Theoretical and experimental adsorption studies of phenol and crystal violet dye on carbon nanotube functionalized with deep eutectic solvent.
Wilson, Feng Wang. Radiation Physics and Chemistry, Kamorina, Ivan Yu. Kalagaev, Oleg A. Xanthate functionalized MPEGs as new macro-initiators for the catalyst- solvent- and PLA-free controlled synthesis of core-shell forming amphiphilic block copolymers. Reactive and Functional Polymers, Ryder, Uta Wille, Anthony C. Willis, Stephen G. ChemPhysChem20 14 Small15 28 Hydrodynamic volume of trehalose and its water uptake mechanism. Biophysical Chemistry, European Journal of Inorganic Chemistry19 Bay, Kendall N.
Helvetica Chimica Acta5e Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method. Journal of Molecular Graphics and Modelling88 Rajapaksha, Danielle N. Turner, Jade Vigil, Liliya V. Frolova, Jeffrey A. Altig, Snezna Rogelj, Mahinda I. Photo-physical properties of substituted 2,3-distyryl indoles: Spectroscopic, computational and biological insights.
Garden, Sally Brooker. Chemistry — An Asian Journal14 8 Obot, Ikenna. Onyeachu, Nuha Wazzan, Aeshah H. Theoretical and experimental investigation of two alkyl carboxylates as corrosion inhibitors for steel in acidic medium.
Design, synthesis and structural optimization of two click modified butterfly molecules: Aggregation induced ratiometric fluorescence change and ICT associated hydrogen bonding effect in solvatochromic analysis. New Journal of Chemistry43 14 Computational and experimental investigation on the BCl 3 promoted intramolecular amination of alkenes and alkynes.
Photochemistry and Photobiology95 2 Mechanism of nitrones and allenoates cascade reactions for the synthesis of dihydro[1,2- a ]indoles. Letters in Organic Chemistry16 3 Seeger, Amber N. Hancock, Ekaterina I. Increased stability of nitroxide radicals in ionic liquids: more than a viscosity effect. Physical Chemistry Chemical Physics21 6 Computational Organic Chemistry. A theoretical investigation of sugar and phosphate contributions to the activation barriers of guanine methylation by carcinogenic methane diazonium ion.
Insight into the structures and reactivities of aqueous Al III -carboxylate complexes from cluster-based ab initio computational studies — Implications for the ligand-promoted mineral dissolution mechanism.
Geochimica et Cosmochimica Acta, Ehesan Ali, Prakash P. Chemistry — A European Journal24 70 Theoretical study on the acidities of pyrrole, indole, carbazole and their hydrocarbon analogues in DMSO. Canadian Journal of Chemistry96 12 Stevens, Soufiane Touil. International Journal of Quantum Chemistry19e Conformationally locked lanthanide chelating tags for convenient pseudocontact shift protein nuclear magnetic resonance spectroscopy. Journal of Biomolecular NMR72 Kondo, Yasuhiro Imada, Yu Takano.
Statistical and quantum-chemical analysis of the effect of heme porphyrin distortion in heme proteins: Differences between oxidoreductases and oxygen carrier proteins. Lawal, Samson O. Akpotu, Mayowa A. Azeez, Patrick Ndungu, Brenda Moodley. Theoretical and experimental adsorption studies of sulfamethoxazole and ketoprofen on synthesized ionic liquids modified CNTs. Ecotoxicology and Environmental Safety, Renewable and Sustainable Energy Reviews94 Kromann, Casper Steinmann, Jan H.
Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods. The Journal of Chemical Physics10 Kroeger, Amir Karton. Mechanistic insights into the water-catalysed ring-opening reaction of vitamin E by means of double-hybrid density functional theory. Impact of electronegative character on ultrafast nonlinear optical absorption of azine derivatives. Optical Materials83 Kwan, Yuwen Zeng, Harrison A.
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Chemistry - An Asian Journal13 4 Molecular engineering of the electronic, structural, and electrochemical properties of nanostructured 1-methylphenyl 1,2,4 triazolium-based [PhMTZ][X1—10] ionic liquids through anionic changing. Ionics24 2 Bhanja, Pijush Kanti Chattopadhyay. Computational and Theoretical Chemistry, Photophysics of a coumarin based Schiff base in solvents of varying polarities.
Theoretical insight into the regioselective ring-expansions of bicyclic aziridinium ions. Unveiling the mechanisms and secrets of chemoselectivities in Au i -catalyzed diazo-based couplings with aryl unsaturated aliphatic alcohols.
Intervalence of two planar chiral 2-methylferrocenyl groups over a diaurum bridge. Dalton Transactions47 37 Concerning the mechanism of iodine iii -mediated oxidative dearomatization of phenols. Theoretical study on the reaction mechanism of the thermal cis — trans isomerization of fluorine-substituted azobenzene derivatives. RSC Advances8 21 Chemistry - A European Journal23 71 Ionics23 12 Eichler, George A.
Activation barriers for methylation of DNA bases by dimethyl sulfate. Hydrogen bond strengthening induces fluorescence quenching of PRODAN derivative by turning on twisted intramolecular charge transfer.
Computational insights for the hydride transfer and distinctive roles of key residues in cholesterol oxidase. Lutoshkin, Alexandr S. Assessment of various density functionals and solvation models to describe acid-base, spectral and complexing properties of thiobarbituric and barbituric acids in aqueous solution.
Journal of Computational Methods in Sciences and Engineering17 4 Theoretical and experimental prediction of the redox potentials of metallocene compounds. Russian Journal of Physical Chemistry A91 11 Carneiro, Steven P. Chemistry - A European Ricordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl)23 59 Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems.
Biophysical Reviews9 5 Design, synthesis, crystal structure and in vitro cytotoxic properties of a novel Schiff base derived from indole and biphenyl. Two families of bis imido symmetrical Schiff bases: X-ray crystal structure and optical properties. Vanadium V complexes of some bidentate hydrazone ligands and their bromoperoxidase activity.
Polyhedron, Ruthenium II complexes of thiosemicarbazones: Synthesis, X-ray crystal structures, spectroscopy, electrochemistry, DFT studies and fluoride sensing properties. Applied Catalysis B: Environmental, Griffiths, Xingyong Wang, Haibo Yu. Proton-coupled electron transfer in the electrocatalysis of CO 2 reduction: prediction of sequential vs.
Chemical Science8 1 Dehydrogenation induced inhibition of intramolecular charge transfer in substituted pyrazoline analogues. Physical Chemistry Chemical Physics19 19 Computational analysis of site differences in selective aliphatic C—H hydroxylation by nonheme iron—oxo complexes. Physical Chemistry Chemical Physics19 21 Chemical Physics, Computational calculations of substitution pattern effects on the optical properties of benzobis thiadiazole derivatives as near-infrared-emitting organic compounds.
ChemistrySelect1 18 Jones, Bernard R. Brooks, Angela K. Journal of Computer-Aided Molecular Design30 11 Thermodynamic selectivity of functional agents on zeolite for sodium dodecyl sulfate sequestration. Journal of Hazardous Materials, Blake, Alice E. Two pseudohalide-bridged Cu II complexes bearing the anthracene moiety: Synthesis, crystal structures and catecholase-like activity. Lawal, Thavendran Govender, Glenn E. Maguire, Bahareh Honarparvar, Hendrik G. Mechanistic investigation of the uncatalyzed esterification reaction of acetic acid and acid halides with methanol: a DFT study.
Blake, Mike G. Drew, Shyamal Kumar Chattopadhyay. Chemistry - A European Journal22 39 Air—water partition coefficients for a suite of polycyclic aromatic and other C 10 through C 20 unsaturated hydrocarbons.
ChemCatChem8 17 Srivastava, Arnulf Materny, Animesh K. A vibrational and conformational characterization of arginine at different pH values investigated using Raman spectroscopy combined with DFT calculations. Journal of Raman Spectroscopy47 9 Roles of hydroxyls in the noncatalytic and catalyzed formation of levoglucosan from glucose. Catalysis Today, Journal of Fluorescence26 3 Raihan Uddin, Dilip Kumar Maiti. ChemistrySelect1 3 A theoretical study on CO2 inserting into C H bond. Theoretical studies on the reaction of mono- and ditriflate derivatives of 1,6-dianhydro-d-mannitol with trimethylamine—Can a quaternary ammonium salt be a source of the methyl group?.
Journal of Computer-Aided Molecular Design30 1 An efficient route to regioselective functionalization of benzo[b]thiophenes via palladium-catalyzed decarboxylative Heck coupling reactions: insights from experiment and computation.
Excess-electron-induced C—C bond formation in transformation of carbon dioxide. RSC Advances6 2 TD-DFT based fine-tuning of molecular excitation energies using evolutionary algorithms. RSC Advances6 5 Discrimination of chiral copper ii complexes upon binding of galactonoamidine ligands.
Dalton Transactions45 38 Simm, Markus Reiher. Uncertainty quantification for quantum chemical models of complex reaction networks. Faraday Discussions, RSC Advances6 87 Experimental and theoretical prediction of the redox potentials of noradrenaline and its supramolecular complex with glycine.
Russian Journal of Electrochemistry52 1 A DFT-D study on the stability and intramolecular interactions of the energetic salts of 3,6-dihydrazido-1,2,4,5-tetrazine. Canadian Journal of Chemistry94 1 Journal of Computer Chemistry, Japan15 5 Experimental and theoretical investigations into the stability of cyclic aminals.
Beilstein Journal of Organic Chemistry12 Rindelaub, Carlos H. Borca, Matthew A. Hostetler, Jonathan H. Slade, Mark A. Lipton, Lyudmila V. Slipchenko, Paul B. Atmospheric Chemistry and Physics16 23 Theoretical studies on the structures, intra- and inter-molecular hydrogen bonding interactions in HNF and HNF—H 2 O clusters in the gaseous, aqueous and solid phases. Molecular Simulation41 18 Aggregation of photosensitizers: the role of dispersion and solvation on dimer formation energetics.
Quantitative structure-activity relationship of molecules constituent of different essential oils with antimycobacterial activity against Mycobacterium tuberculosis and Mycobacterium bovis. Theoretical insight into the conversion of xylose to furfural in the gas phase and water.
Mono-Schiff-base or di-Schiff-base? Synthesis, spectroscopic, X-ray structural and DFT study of a series of Schiff-bases derived from benzil dihydrazone. Synthesis, characterization and theoretical studies of the heteroleptic Ruthenium II complexes of 2,6-bis benzimidazolyl pyridine. Janik, Enrique D.
Quantifying the role of interfacial width on intermolecular charge recombination in block copolymer photovoltaics. Bayrakdar, O. Karakus, H. Kart, Y. Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical study.
Optics and Spectroscopy3 Quantum simulation for muoniated and deuterated methyl radicals in implicit water solvent: combined ab initio path integral molecular dynamics and the polarizable continuum model simulation study. Molecular Simulation41 Electrochimica Acta, Experimental and theoretical studies of the products of addition—elimination reactions between benzil dihydrazone and three isomeric chlorobenzaldehydes. Design of new aliphatic azido nitro compounds as plasticizer: an initial exploration on AFCTEE 1-azido-formic acid 1,1,1-trinitro-ethyl ester.
Canadian Journal of Chemistry93 7 Journal of Chemical Sciences4 Davidovich, V. Gurzhiy, N. Sanina, A. Shchukarev, A. Garabadzhiu, A. Polyhedron90 Effects of R - and S -propranolol hydrochloride enantiomers on the resonance Rayleigh scattering spectra with erythrosine B as probe and their analytical applications. Talanta, Molecular Diversity19 1 Van Duijnen. Silva, Carlos M. Acid-catalyzed transesterification and esterification in methanol: a theoretical cluster-continuum investigation of the mechanisms and free energy barriers.
Kingham, Nikolas Kaltsoyannis. The strength of actinide—element bonds from the quantum theory of atoms-in-molecules. Dalton Transactions44 6 Mechanistic insight into water-modulated cycloisomerization of enynyl esters using an Au i catalyst. Dalton Transactions44 12 A theoretical study of the gas phase proton affinity and aqueous pK a basicity of a series of pyrazoles.
New Journal of Chemistry39 4 RSC AdvancesRicordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl), 5 13 Skyner, J. McDonagh, C. Groom, T. A review of methods for the calculation of solution free energies and the modelling of systems in solution. Physical Chemistry Chemical Physics17 9 Predicting accurate absolute binding energies in aqueous solution: thermodynamic considerations for electronic structure methods.
Physical Chemistry Chemical Physics17 19 Large impact of reorganization energy on photovoltaic conversion due to interfacial charge-transfer transitions.
Physical Chemistry Chemical Physics17 18 Extremely strong organic—metal oxide electronic coupling caused by nucleophilic addition reaction. Physical Chemistry Chemical Physics17 25 Physical Chemistry Chemical Physics17 41 Rhodium-catalyzed C—H functionalization-based approach to eight-membered lactams.
Chemical Science6 4 Chemistry - An Asian Journal9 12 Journal of the Science of Food and Agriculture94 15 Theoretical analysis of geometry and NMR isotope shift in hydrogen-bonding center of photoactive yellow protein by combination of multicomponent quantum mechanics and ONIOM scheme. The Journal of Chemical Physics18 International Journal of Chemical Kinetics46 11 Theoretical p Ka calculations with continuum model solvents, alternative protocols to thermodynamic cycles.
International Journal of Quantum Chemistry20 First X-ray structural characterization of isatin Schiff base derivative. NMR and theoretical conformational Ricordo E Maggio - Mei Lang Chang - Ricordo E Maggio (Vinyl). Polyhedron81 Chemistry - A European Journal20 38 Chemistry - A European Journal20 33 Theoretical studies on the stability, detonation performance and possibility of synthesis of the nitro derivatives of epoxyethane.
Journal of Theoretical and Computational Chemistry13 05 Tetrahedron70 26 Redox potentials of dopamine and its supramolecular complex with aspartic acid. Russian Journal of Physical Chemistry A88 7 Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models.
Journal of Computational Chemistry35 17 Minerals4 2 A theoretical study on the stability and detonation performance of 2,2,3,3-tetranitroaziridine TNAD. Journal of Physical Organic Chemistry27 6 ChemSusChem7 5 European Journal of Inorganic Chemistry15 Development of multicomponent hybrid density functional theory with polarizable continuum model for the analysis of nuclear quantum effect and solvent effect on NMR chemical shift.
The Journal of Chemical Physics16 Bulletin of the Korean Chemical Society35 4 Journal of Coordination Chemistry67 8 Homodimers of Cytosine and 1-MethylCytosine. A theoretical study on ascorbic acid dissociation in water clusters. Computational and Structural Biotechnology Journal9 15e Hadipour, Hassan Sabzyan, Javad Beheshtian. Theoretical investigation of azo dyes adsorbed on cellulose fibers: 2. Spectroscopic study. Journal of the Iranian Chemical Society11 1 Journal of Organometallic Chemistry, Advanced Materials26 1 European Journal of Organic Chemistry3 Isodesmic reaction for pK a calculations of common organic molecules.
Prince, T. Brent Gunnoe, Thomas R. Oxy-functionalization of Group 9 and 10 transition metal methyl ligands: use of pyridine-based hemi-labile ligands. Dalton Trans. Theoretical investigation of the charge-transfer properties in different meso-linked zinc porphyrins for highly efficient dye-sensitized solar cells.
N[1,3]-sigmatropic shift in the benzidine rearrangement: experimental and theoretical investigation. Lygo, M. Palframan, G. Investigation of transannular cycloaddition reactions involving furanoxonium ions using DFT calculations. Implications for the origin of plumarellide and rameswaralide and related polycyclic metabolites isolated from corals. Study on the interaction between emodin and ethyl violet by resonance Rayleigh scattering technique.
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