Inicio > BLANCO RODRIGUEZ, SUSANA

BLANCO RODRIGUEZ, SUSANA

CATEDRATICOS DE UNIVERSIDAD
Química Física y Química Inorgánica
Grupo de Investigación en Espectroscopía de Rotación (GIER)
 
susana.blanco@uva.es

Índice H en Scopus: 28
Experto
  • Espectroscopía de rotación
 

[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74131]], camposKey:1420-3049 2023-01-01 The Conformations of Isolated Gallic Acid: A Laser-Ablation Rotational Study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75048]], camposKey:0947-6539 2023-01-01 The Role of the Transient Atropisomerism and Chirality of Flurbiprofen Unveiled by Laser-Ablation Rotational Spectroscopy00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74129]], camposKey:0021-9606 2022-10-14 Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2'-aminoacetophenone and its 1:1 water and neon complexes00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74130]], camposKey:1463-9076 2022-06-29 Characterizing the n ->pi* interaction of pyridine with small ketones: a rotational study of pyridine...acetone and pyridine...2-butanone1548415493, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74132]], camposKey:0022-2852 2022-05-01 The conformational landscape of ¿-aminoglycine00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74133]], camposKey:1420-3049 2022-01-01 Perfluorination of aromatic compounds reinforce their van der waals interactions with rare gases: The rotational spectrum of pentafluoropyridine-ne00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=74134]], camposKey:1420-3049 2021-12-01 Decoding the structure of non-proteinogenic amino acids: The rotational spectrum of jet-cooled laser-ablated thioproline00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63291]], camposKey:0167-7012 2021-09-01 A new MALDI-TOF approach for the quick sequence type identification of Legionella pneumophila00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63290]], camposKey:1463-9076 2021-06-28 The structure of isolated thalidomide as reference for its chirality-dependent biological activity: a laser-ablation rotational study1370513713, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63292]], camposKey:0947-6539 2021-01-21 Microwave Detection of Wet Triacetone Triperoxide (TATP): Non-Covalent Forces and Water Dynamics16801687, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63289]], camposKey:0947-6539 2021-01-01 How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct1387013878, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=57590]], camposKey:1463-9076 2020-01-01 Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes1835118360, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=53191]], camposKey:1463-9076 2020-01-01 Terpenoids: shape and non-covalent interactions. The rotational spectrum of cis-verbenol and its 1 : 1 water complex57295734, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48034]], camposKey:0947-6539 2019-01-01 Competition Between Intra- and Intermolecular Hydrogen Bonding: o-Anisic Acid ... Formic Acid Heterodimer00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48036]], camposKey:1463-9076 2019-01-01 Conformational equilibria in o-anisic acid and its monohydrated complex: The prevalence of the trans -COOH form68446850, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48033]], camposKey:1089-5639 2019-01-01 Conformational Landscape of m-Anisic Acid and Its Complexes with Formic Acid67726780, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48035]], camposKey:1463-9076 2019-01-01 Pyridine-acetaldehyde, a molecular balance to explore the n->pi: * interaction2056620570, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=50209]], camposKey:1089-5639 2019-01-01 Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase79837990, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=50210]], camposKey:1463-9076 2019-01-01 The complete conformational panorama of formanilide-water complexes: The role of water as a conformational switch21772185, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=50211]], camposKey:1463-9076 2019-01-01 Water induces the same crown shapes as Li + or Na + in 15-crown-5 ether: A broadband rotational study28752881, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=38952]], camposKey:1463-9076 2018-01-01 Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy1563515640, 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2017-01-01 Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2-Decalone36203624, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6586]], camposKey:0021-9606 2017-01-01 Molecular geometries and other properties of H2O...AgI and H3N...AgI as characterised by rotational spectroscopy and ab initio calculations00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6537]], camposKey:0022-2852 2017-01-01 Prediction of the rotational spectra of microsolvated complexes with low cost DFT methods145152, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6585]], camposKey:1948-7185 2017-01-01 Structure and Dynamics in Formamide-(H2O)3: A Water Pentamer Analogue60606066, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6525]], camposKey:0022-2852 2017-01-01 The equivalence of the methyl groups in puckered 3,3-dimethyloxetane7279, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6524]], camposKey:1463-9076 2016-01-01 Hydrated forms of fluoroacetic acid: a rotational study2365123656, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6531]], camposKey:1433-7851 2016-01-01 Hydrogen-Bond Cooperativity in Formamide(2)-Water: A Model for Water-Mediated Interactions93319335, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6562]], camposKey:1948-7185 2016-01-01 Water-Induced Structural Changes in Crown Ethers from Broadband Rotational 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camposKey:1463-9076 2009-01-01 Seven conformers of L-threonine in the gas phase: a LA-MB-FTMW study617627, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6522]], camposKey:0067-0049 2008-01-01 Laboratory observation of the rotational spectrum of A C4 sugar, 1,4-anhydroerythritol355359, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6565]], camposKey:1433-7851 2008-01-01 Rotational probes of six conformers of neutral cysteine62166220, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6526]], camposKey:0009-2614 2008-01-01 The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol7476, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6536]], camposKey:1463-9076 2007-01-01 Conformational study of 2-phenylethylamine by molecular-beam Fourier transform microwave spectroscopy45214527, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6539]], camposKey:0027-8424 2007-01-01 Revealing the multiple structures of serine2018320188, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6521]], camposKey:0002-7863 2007-01-01 Shapes and noncovalent interactions of oligomers: The rotational spectrum of the difluoromethane trimer27002703, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6576]], camposKey:0009-2614 2007-01-01 The shape of neutral sarcosine in gas phase336341, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11799]], camposKey:0002-7863 2006-01-01 Microsolvation of formamide: A rotational study1211112121, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6555]], camposKey:0947-6539 2006-01-01 Molecular beam rotational spectrum of cyclobutanone-trifluoromethane: Nature of weak CH center dot center dot center dot O=C and CH center dot center dot center dot F hydrogen bonds915920, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6529]], camposKey:0022-2860 2006-01-01 The conformation of the hydrogen bonded complex cyclohexene oxide center dot center dot center dot HCl: A rotational study5764, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11800]], camposKey:0026-8976 2005-01-01 Conformational equilibrium of formanilide: Detection of the pure rotational spectrum of the tunnelling cis conformer14731479, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=38899]], camposKey:0004-637X 2005-01-01 Detection of SiCCO in the laboratory00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6566]], camposKey:1463-9076 2005-01-01 Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane center dot center dot center dot hydrogen fluoride11571163, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6557]], camposKey:0009-2614 2005-01-01 The rotational spectrum of the 3,3-dimethyloxetane center dot center dot center dot hydrogen chloride complex259265, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49733]], camposKey:0009-2614 2005-01-01 Weak hydrogen bonds C-H...S and C-H...F-C in the thiirane-trifluoromethane dimer410, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6543]], camposKey:0021-9606 2004-01-01 A rotational study of laser ablated thiourea61916196, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6567]], camposKey:1439-4235 2004-01-01 Bifurcated CH2 center dot center dot center dot O and (C-H)(2)center dot center dot center dot F-C weak hydrogen bonds: The oxirane-difluoromethane complex17791782, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6571]], camposKey:0009-2614 2004-01-01 Free internal rotation in CH3-C equivalent to C-CF3379381, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11802]], camposKey:0002-7863 2004-01-01 The gas-phase structure of alanine1167511683, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11801]], camposKey:0022-2852 2004-01-01 The rotational spectrum of fluorotetraacetylene produced by electric discharge202205, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11803]], camposKey:0002-7863 2004-01-01 Weak C-H...O and C-H...F-C Hydrogen Bonds in the Oxirane-Trifluoromethane Dimer32443249, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6577]], camposKey:1463-9076 2003-01-01 Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for 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camposKey:0947-6539 2002-01-01 Axial and equatorial hydrogen bonds: Jet-cooled rotational spectrum of the pentamethylene sulfide center dot center dot center dot hydrogen fluoride complex16031613, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6540]], camposKey:0022-2860 2002-01-01 Investigation of the quadrupole coupling hyperfine structure due to two nuclei by molecular beam Fourier transform microwave spectroscopy: spectra of dichlorofluoromethane and pyridazine287303, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6559]], camposKey:0022-2860 2002-01-01 Jet-cooled rotational spectrum of laser-ablated 1,3,5-trithiane125131, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6560]], camposKey:0932-0784 2002-01-01 Rotational spectra of fluorodiacetylene and fluorotriacetylene produced by electrical discharge7678, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6563]], camposKey:0026-8976 2002-01-01 Rotational spectrum of propylene oxide-neon32453249, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6556]], camposKey:0021-9606 2002-01-01 The hydrogen-bonded heterodimer between methylene cyclobutane and hydrogen chloride: Observation of an endo conformer41164123, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6523]], camposKey:0022-2860 2002-01-01 The most stable conformer of the propylene oxide-argon complex309313, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6573]], camposKey:1433-7851 2002-01-01 The 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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6532]], camposKey:1463-9076 2000-01-01 The rotational spectra and structure of the jet-cooled heterodimer 7-oxabicyclo[2.2.1]heptane center dot center dot center dot HCl46584662, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=11804]], camposKey:0022-2852 1999-01-01 The Ground and First Torsional States of CD3CHO275288, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6530]], camposKey:0026-8976 1999-01-01 The rotational spectrum of 2-indanone853858, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6520]], camposKey:0956-5000 1997-01-01 Microwave spectrum and geometry of the methyl isocyanide argon complex12871290, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6535]], camposKey:0022-2852 1997-01-01 Rotational spectrum and internal rotation barrier of 1-chloro-1,1-difluoroethane148162, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6572]], camposKey:0026-8976 1997-01-01 Rotational spectrum, internal rotation barrier and structure of 3,3,3-trifluoropropene731750, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6574]], camposKey:0022-2852 1997-01-01 Spectroscopic constants for HCFC-22 from rotational and high-resolution vibration-rotation spectra: (CHF2Cl)-Cl-37 and (CHF2Cl)-C-13-Cl-35 isotopomers150155, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=6552]], camposKey:0022-2852 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Verde A.; Blanco S.; Lopez J.C. The Conformations of Isolated Gallic Acid: A Laser-Ablation Rotational Study . Molecules 2023; 28(1).

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MODELIZACIÓN Y CARACTERIZACIÓN ESTRUCTURAL DE INTERACCIONES NO COVALENTES, SOLVATACIÓN Y REACTIVIDAD POR ESPECTROSCOPÍA DE MICROONDAS. Equipo Investigadores: LOPEZ ALONSO, JUAN CARLOS (IP); BLANCO RODRIGUEZ, SUSANA (IP). Equipo de Trabajo: PINACHO MORANTE, PABLO; MACARIO FARTO, ALBERTO; MARIS -, ASSIMO; VERDE DOMINGUEZ, ANDRES. PID2021-125207NB-C33. Entidades colaboradoras UNIVERSIDAD AUTÓNOMA DE MADRID, AGENCIA ESTATAL CONSEJO SUPERIOR DE INVESTIGACIONES CIENTIFICAS (CSIC). Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa). Entidades Financiadoras: AGENCIA ESTATAL DE INVESTIGACIÓN, FONDOS FEDER, UNION EUROPEA, MICINN. MINISTERIO DE CIENCIA E INNOVACIÓN . 01/09/2022-31/08/2025

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MINISTERIO DE DEFENSA. FABRICA NACIONAL LA MARAÑOSA. ASISTENCIA TÉCNICA PARA LA REALIZACIÓN DE UN ESTUDIO DE VIABILIDAD DE LA ESPECTROMETRÍA DE MICROONDAS Y DE LA ESPECTROMETRÍA DE PLASMA INDUCIDA POR LÁSER EN LA DETERCCIÓN E IDENTIFICACIÓN DE AGRESIVOS.. Equipo Investigadores: ALONSO HERNANDEZ, JOSE LUIS (IP); LOPEZ ALONSO, JUAN CARLOS; BLANCO RODRIGUEZ, SUSANA; LESARRI GOMEZ, ALBERTO EUGENIO. Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa).. Entidades Financiadoras: SINENTIDADFINAN.. 11/10/2005

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CONTRATO PREDOCTORAL UVA DE VERDE DOMINGUEZ, ANDRÉS: CARACTERIZACIÓN ESPECTROSCÓPICA DE MOLÉCULAS DE INTERÉS QUÍMICO, BIOQUÍMICO Y TECNOLÓGICO: ESTRUCTURA,INTERACCIONES NO COVALENTES Y QUIRALIDAD. BLANCO RODRIGUEZ, SUSANA (Director). VERDE DOMINGUEZ, ANDRES (Beneficiario). 01/06/2023 - 31/05/2027. 94.700,76 EUR.

Banco SantanderUniversidad de Valladolid
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ASISTENCIA AL INTERNATIONAL SYMPOSIUM ON MOLECULAR SPECTROSCOPY, URBANA, ILINOIS ( ESTADOS UNIDOS DE AMÉRICA ) 20/06/2022 -
(Conferencia invitada). BLANCO RODRIGUEZ, SUSANA. ASISTENCIA AL INTERNATIONAL SYMPOSIUM ON MOLECULAR SPECTROSCOPY
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ESTANCIA EN LA UNIVERSIDAD DE NEWCASTLE. 01/03/2016 - 30/06/2016
     NEWCASTLE UNIVERSITY. ( REINO UNIDO )


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Estrategias de gamificación en las asignaturas de Química Física - PID2022/117. Universidad de Valladolid. 01/09/2022.
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