about
Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph3Sn-H, Ph3Sn-SnPh3, and Ph3Sn-Cr(CO)3C5Me5 Bond Dissociation Enthalpies.Experimental and theoretical study of the structures and enthalpies of formation of 3H-1,3-benzoxazole-2-thione, 3H-1,3-benzothiazole-2-thione, and their tautomers.Experimental and computational thermochemical study and solid-phase structure of 5,5-dimethylbarbituric acid.Experimental and theoretical study of the structures and enthalpies of formation of the synthetic reagents 1,3-thiazolidine-2-thione and 1,3-oxazolidine-2-thione.Experimental and computational studies of binding of dinitrogen, nitriles, azides, diazoalkanes, pyridine, and pyrazines to M(PR(3))(2)(CO)(3) (M = Mo, W; R = Me, (i)Pr).Calorimetric and computational study of 1,3-dithiacyclohexane 1,1-dioxide (1,3-dithiane sulfone).Thermochemistry of 2- and 3-thiopheneacetic acids: calorimetric and computational study.Coordination-mode control of bound nitrile radical complex reactivity: intercepting end-on nitrile-Mo(III) radicals at low temperature.Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3.Structure-energy relationship in barbituric acid: a calorimetric, computational, and crystallographic study.Synthesis of novel chiral heterometallic terpene oximates: unusual generation of an aluminium enolate by a cooperative effect.Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds.Thermochemistry of 2- and 3-acetylthiophenes: calorimetric and computational study.Ligand-Directed Reactivity in Dioxygen and Water Binding to cis-[Pd(NHC)2(η2-O2)].Mechanism and Scope of Phosphinidene Transfer from Dibenzo-7-phosphanorbornadiene Compounds.Substituent effects on the thermochemistry of thiophenes. a theoretical (G3(MP2)//B3LYP and G3) study.Thermodynamic, kinetic, and mechanistic study of oxygen atom transfer from mesityl nitrile oxide to phosphines and to a terminal metal phosphido complex.Thermodynamic and kinetic study of cleavage of the N-O bond of N-oxides by a vanadium(III) complex: enhanced oxygen atom transfer reaction rates for adducts of nitrous oxide and mesityl nitrile oxide.Critically Evaluated Thermochemical Properties of Polycyclic Aromatic HydrocarbonsStructural Substituent Effect in the Excitation Energy of a Chromophore: Quantitative Determination and Application to S-NitrosothiolsModulating Nitric Oxide Release by S-Nitrosothiol Photocleavage: Mechanism and Substituent EffectsA Retro Diels–Alder Route to Diphosphorus Chemistry: Molecular Precursor Synthesis, Kinetics of P2 Transfer to 1,3-Dienes, and Detection of P2 by Molecular Beam Mass SpectrometryRole of Axial Base Coordination in Isonitrile Binding and Chalcogen Atom Transfer to Vanadium(III) ComplexesUptake of one and two molecules of CO2 by the molybdate dianion: a soluble, molecular oxide model system for carbon dioxide fixationFunctionalization Reactions Characteristic of a Robust Bicyclic Diphosphane FrameworkTwo-Step Binding of O2 to a Vanadium(III) Trisanilide Complex To Form a Non-Vanadyl Vanadium(V) Peroxo ComplexOxygen Binding to [Pd(L)(L′)] (L= NHC, L′ = NHC or PR3, NHC =N-Heterocyclic Carbene). Synthesis and Structure of a Paramagnetictrans-[Pd(NHC)2(η1-O2)2] ComplexThermochemistry of 2,5-thiophenedicarboxylic acidCalorimetric and computational study of 1,3- and 1,4-oxathiane sulfonesCalorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynolsThe thermochemistry of 2,4-pentanedione revisited: observance of a nonzero enthalpy of mixing between tautomers and its effects on enthalpies of formationExperimental and computational thermochemical study of 2- and 3-thiopheneacetic acid methyl estersCalorimetric and computational study of 1,4-dithiacyclohexane 1,1-dioxide (1,4-dithiane sulfone)Experimental and computational thermochemical study of barbituric acids: structure-energy relationship in 1,3-dimethylbarbituric acidLewis acid fragmentation of a lithium aryloxide cage: generation of new heterometallic aluminium-lithium speciesThe Puzzling Monopentamethylcyclopentadienyltitanium(III) Dichloride Reagent: Structure and Properties
P50
Q39321559-C86C2498-3414-40B2-940C-1E2471DA3672Q43070148-C3880D7A-4495-4E62-B6C8-B7B1864E9A1FQ43151862-DBEE8AE2-484F-47B0-84C5-43D7CA64AE00Q43277984-6BE6BEA4-14E5-4553-A8A9-DAB15C06C82CQ44573539-B8E88B3D-96BD-4770-97B8-AF2732BB372DQ44778474-57647CAA-296D-4ABF-BB24-35B34F7807D5Q44986059-6595D285-C5A5-4DA4-A3A2-3E5F5AF737E0Q46052899-073C0C62-31AD-4244-99CE-2506BFAB5372Q46370997-4E2B46E5-631D-4BD6-848A-D1F5B9BB7345Q46469356-CCAFC2C2-9EC6-4D0B-95B5-E63030FA7171Q46532658-59B5EB2B-6D3A-48AD-BD80-C206BDA124BCQ46946073-5CBA6883-8D2E-4FE0-8E69-7D906442EE0AQ46964603-30B36FE3-C469-48A5-8881-0B18EB04332BQ47316703-137F225C-224A-4A82-8A2F-D48B8046ED63Q47929127-E40245D2-2AF5-461C-B532-1E41C9173923Q49162346-F98D457E-22FF-4ED9-90BA-2A4F7DE67C3CQ50273769-869553F4-E555-4265-B1CB-3363CF620506Q53100628-77125614-CD49-46CC-8F28-B71BE04CC0B3Q56679955-359C6105-2A0A-4D5F-B629-42E47D4C3440Q57566019-5AEBF096-CEB8-4ECA-92ED-64DC5E547CD2Q59464787-E07309C1-250E-4687-A237-38B7CEC6779FQ60456793-F503BE78-D85B-4D7D-8FBB-3D9BBD5C1244Q60456798-D3894D5F-9673-4385-8A01-829F7C32FD2BQ60456801-16DB0576-4215-4E93-B7B2-988619904A2CQ60456804-52F80317-D3F8-4A82-AEEC-636230A343DBQ60456818-5FDD4D9A-A4D9-416B-8ADB-49D8B4AAE7CAQ60490967-9AF2D851-E140-477C-945D-D1FAF1CE8F8FQ79339074-D3D419F3-C16F-4235-A866-CDC9494C6469Q79746788-A468D3C3-14FB-456B-82FC-CE4BEECA9D97Q79881773-5A7AA6BE-F442-4ED9-9524-5A8A6909BBA4Q79940287-D46D8FA2-B13B-4C4D-886D-D7A2151E01D5Q80388495-3D9BF9D0-0B0C-4956-A6FD-C35FFA8B4862Q82923293-1BA8A764-C6F4-4388-80E7-5AFE417820CBQ83686097-62B82681-5864-4C1E-A693-744597B95DBFQ85000119-80427E80-0501-47CD-8A90-DA5E4DD81362Q92819434-D8A9B75F-2DCA-48C1-B673-60AA889D5EE1
P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Manuel Temprado
@ast
Manuel Temprado
@en
Manuel Temprado
@es
Manuel Temprado
@nl
Manuel Temprado
@sl
type
label
Manuel Temprado
@ast
Manuel Temprado
@en
Manuel Temprado
@es
Manuel Temprado
@nl
Manuel Temprado
@sl
prefLabel
Manuel Temprado
@ast
Manuel Temprado
@en
Manuel Temprado
@es
Manuel Temprado
@nl
Manuel Temprado
@sl
P1053
F-9386-2016
P106
P21
P31
P3829
P496
0000-0002-2003-4588