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PINACHO MORANTE, PABLO

PROFESOR AYUDANTE DOCTOR
Química Física y Química Inorgánica
Grupo de Investigación en Espectroscopía de Rotación (GIER)
 
pablo.pinacho@uva.es

Índice H en Scopus: 12
 

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A new link in the chain of acetates studied with rotational spectroscopy00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86707]], camposKey:1948-7185 2022-01-01 Steroid hormone androsterone observed in the gas phase by rotational spectroscopy1191311917, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86724]], camposKey:1463-9076 2022-01-01 The many forms of alpha-methoxy phenylacetic acid in the gas phase: flexibility, internal dynamics, and their intramolecular interactions2731227320, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=76054]], camposKey:2296-987X 2022-01-01 The missing conformer: A comprehensive rotational spectroscopy study and astronomical search of two conformers of methyl cyanoacetate00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86723]], camposKey:1463-9076 2022-01-01 Unexpected discovery of estrone in the rotational spectrum of estradiol: a systematic investigation of a CP-FTMW spectrum55395545, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65863]], camposKey:1463-9076 2021-10-27 Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol2361023624, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59452]], camposKey:1463-9076 2021-04-28 How does the composition of a PAH influence its microsolvation? A rotational spectroscopy study of the phenanthrene-water and phenanthridine-water clusters97219732, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59490]], camposKey:0947-6539 2021-04-07 Do Docking Sites Persist Upon Fluorination? The Diadamantyl Ether-Aromatics Challenge for Rotational Spectroscopy and Theory61986203, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86702]], camposKey:0947-6539 2021-01-01 Do docking sites persist upon fluorination? The diadamantyl ether-aromatics challenge for rotational spectroscopy and theory61986203, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59454]], camposKey:1948-7185 2021-01-01 Switching Hydrogen Bonding to pi-Stacking: The Thiophenol Dimer and Trimer13671373, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86700]], camposKey:1433-7851 2021-01-01 Unlocking the water trimer loop: isotopic study of benzophenone-(H2O)1¿3 clusters with rotational spectroscopy53235330, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59459]], camposKey:0947-6539 2020-08-21 London Dispersion and Hydrogen-Bonding Interactions in Bulky Molecules: The Case of Diadamantyl Ether Complexes1081710825, 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=86698]], camposKey:0021-9606 2020-01-01 New findings from old data: a semi-experimental value for the eQq of the nitrogen atom00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=86696]], camposKey:0022-2860 2020-01-01 The low-barrier methyl internal rotation in the rotational spectrum of 3-methylphenylacetylene00, 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=38952]], camposKey:1463-9076 2018-01-01 Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy1563515640, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=50220]], camposKey:0947-6539 2018-01-01 Structure Determination, Conformational Flexibility, Internal Dynamics, and Chiral Analysis of Pulegone and Its Complex with Water721729, 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=59481]], camposKey:1463-9076 2016-07-07 Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy1668216689, 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 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Artículos de revista (34)

Pinacho, Pablo; Gómez, Pablo; López, Juan Carlos; Blanco, Susana. Accurate Experimental Structure of 1-Chloronaphthalene. CHEMPHYSCHEM 2024; 15(11): num: 202400072

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Proyectos (7)

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; CASTILLO DELGADO, ROGER. 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

FEDERUnión EuropeaMnisterio de Ciencia e InnovaciónAEI
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OTROS

Congresos (61)

6th annual international Glycobasque meeting, Bilbao ( ESPAÑA ) 23/11/2023 - 24/11/2023
(Comunicación). E. R. Alonso; A. Insausti; P. Pinacho; F. Corzana; E. J. Cocinero. Structure and anomeric effect on isolated sugars: rhamnose and fucose
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Organización de actos (2)

Competición Three Minute Thesis, Valladolid ( ESPAÑA ) 05/10/2016 - 20/10/2016
Comité organizador.
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Estancias de investigación (5)

Estudio de complejos intermoleculares con espectroscopia de rotación. 01/01/2022 - 31/12/2022
     Deutsches Elektronen-Synchrotron DESY. Hamburgo ( ALEMANIA )


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Experiencia en gestión de I+D (1)

Coordinacion de la tercera convocatoria de proyectos del Science Program from the Centre for Molecular Water Science, Grandes equipos, 01/04/2022
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Participación en comités (3)

Deutsches Elektronen-Synchrotron DESY. Comité cientifico del Centre for Molecular Water Science. 01/04/2022 - 31/12/2022
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Entidades científicas (1)

. Miembro. Des de 01/07/2014
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