Inicio > JUANES SAN JOSE, MARCOS

JUANES SAN JOSE, MARCOS

INVESTIGADOR POSDOCTORAL MARGARITA SALAS
Química Física y Química Inorgánica
Grupo de Espectroscopía de Plasmas y Chorros Supersónicos
 
marcos.juanes@uva.es

Índice H en Scopus: 10
 

[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=80301]], camposKey:0021-9606 2023-07-14 Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=77877]], camposKey:1463-9076 2023-05-03 Sulfur-arene interactions: the S center dot center dot center dot pi and S-H center dot center dot center dot pi interactions in the dimers of benzofuran center dot center dot center dot sulfur dioxide and benzofuran center dot center dot center dot hydrogen sulfide1217412181, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75005]], camposKey:1948-7185 2022-12-30 pi-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer207213, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75421]], camposKey:1439-4235 2022-12-16 Microhydration of Phenyl Formate: Gas-Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75006]], camposKey:1463-9076 2022-10-19 The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol2480024809, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=67821]], camposKey:1463-9076 2022-04-13 Torsional chirality and molecular recognition: the homo and heterochiral dimers of thenyl and furfuryl alcohol89999006, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63804]], camposKey:1386-1425 2022-04-05 Rotational spectroscopy of the large saturated dinitriles hexanedinitrile and heptanedinitrile00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75422]], camposKey:1420-3049 2022-04-01 Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65907]], camposKey:1386-1425 2022-01-01 Chirality-Puckering correlation and intermolecular interactions in Sphingosines: Rotational spectroscopy of jaspine B3 and its monohydrate00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=63803]], camposKey:1386-1425 2022-01-01 Water binding to the atmospheric oxidation product methyl vinyl ketone00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=66315]], camposKey:0022-2860 2021-12-15 Chirality, structure and hydrogen bonding in dithiols: Rotational spectrum of the chiral and meso 2,3-butanedithiol00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=77882]], camposKey:2073-8994 2021-11-01 Molecular recognition, transient chirality and sulfur hydrogen bonding in the benzyl mercaptan dimer00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=66316]], camposKey:0021-9606 2021-05-21 How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O···CO as an example00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59747]], camposKey:1463-9076 2021-01-01 Interaction topologies of the S center dot center dot center dot O chalcogen bond: the conformational equilibrium of the cyclohexanol center dot center dot center dot SO2 cluster1079910806, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=59748]], camposKey:0022-3263 2021-01-01 Molecular Rotation Spectrum of Tetracyclic Quinolizidines: Observation of trans-Matrine and the Elusive cis-Matrine18611867, 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=52964]], camposKey:0022-2860 2020-01-01 Rotational spectrum and intramolecular hydrogen bonding in 1,2-butanedithiol00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=57051]], camposKey:1463-9076 2020-01-01 Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol1241212421, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=56859]], camposKey:1433-7851 2020-01-01 The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models1408114085, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49982]], camposKey:1463-9076 2019-01-01 How flexible is the disulfide linker? A combined rotational-computational investigation of diallyl disulfide1973219736, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52865]], camposKey:1463-9076 2019-01-01 Internal dynamics of cyclohexanol and the cyclohexanol-water adduct36763682, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49981]], camposKey:1463-9076 2019-01-01 Rotational spectroscopy of organophosphorous chemical agents: cresyl and phenyl saligenin phosphates1641816422, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49985]], camposKey:1089-5639 2019-01-01 Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan84358440, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49980]], camposKey:0947-6539 2019-01-01 The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non-Covalent Interactions1140211411, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=49983]], camposKey:1439-4235 2019-01-01 The S-S Bridge: A Mixed Experimental-Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide366373, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=38484]], camposKey:0021-9606 2018-01-01 Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=38483]], camposKey:0947-6539 2018-01-01 Sulfur Hydrogen Bonding in Isolated Monohydrates: Furfuryl Mercaptan versus Furfuryl Alcohol65646571, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=38489]], camposKey:1463-9076 2017-01-01 Axial-equatorial isomerism and semiexperimental equilibrium structures of fluorocyclohexane2916229169][][][][][][][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=63701]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=62532]]][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=63701]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=62532]]][com.sigma.fs3.argos.domain.gpc.Premis[id=com.sigma.fs3.argos.domain.gpc.GpcPremisPK[ifcactivitat=PRE, ifccomptador=489]]][com.sigma.fs3.argos.domain.gpc.Premis[id=com.sigma.fs3.argos.domain.gpc.GpcPremisPK[ifcactivitat=PRE, ifccomptador=489]]][][][][][][][com.sigma.fs3.argos.domain.gpc.GpcComissioAssessor[id=com.sigma.fs3.argos.domain.gpc.GpcComissioAssessorPK[ifcactivitat=COM, ifccomptador=796]], com.sigma.fs3.argos.domain.gpc.GpcComissioAssessor[id=com.sigma.fs3.argos.domain.gpc.GpcComissioAssessorPK[ifcactivitat=COM, ifccomptador=795]]][][][][][com.sigma.fs3.argos.domain.gpc.GpcCursosSeminaris[id=com.sigma.fs3.argos.domain.gpc.GpcCursosSeminarisPK[ifcactivitat=CUR, ifccomptador=2888]]][com.sigma.fs3.argos.domain.gpc.GpcCursosSeminaris[id=com.sigma.fs3.argos.domain.gpc.GpcCursosSeminarisPK[ifcactivitat=CUR, ifccomptador=2888]]][com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61536]], com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61535]], com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61534]]][com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61536]], com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61535]], com.sigma.fs3.argos.domain.gpc.EstadesFora[id=com.sigma.fs3.argos.domain.gpc.GpcEstadesForaPK[ifcactivitat=ESF, ifccomptador=61534]]][][][][com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@56f265], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@465b0c], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@45f821]][][][][][IftpertinEntitats[ iftpertinEntitatsPK=IftpertinEntitatsPK[ ifcactivitat=PEC, ifccomptador=214 ] ]][com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@1668e, com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@16557, com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@1608d][]

AYUDA A LA INVESTIGACIÓN

PUBLICACIONES

Artículos de revista (28)

Li W.; Saragi R.T.; Juanes M.; Demaison J.; Vogt N.; Fernandez-Ramos A.; Lesarri A. Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol . JOURNAL OF CHEMICAL PHYSICS 2023; 159(2).

Enlace a la publicación
Ver Todos
 

AYUDA A LA INVESTIGACIÓN

Proyectos (3)

DESARROLLO DE NUEVAS TÉCNICAS MULTIFOTÓNICAS, MARCADO NO COVALENTE Y CELDA CRIOGÉNICA DE GAS AMORTIGUADOR PARA DETECCIÓN ROTACIONAL QUIRAL DE BANDA ANCHA. Equipo Investigadores: LESARRI GOMEZ, ALBERTO EUGENIO (IP); PEREZ CUADRADO, CRISTOBAL (IP); RUBIO GARCIA, JOSE EMILIANO; ENRIQUEZ GIRAUDO, MARIA LOURDES; JARAIZ MALDONADO, MARTIN; PINACHO GOMEZ, RUTH. Equipo de Trabajo: GRABOW, JENS UWE; JUANES SAN JOSE, MARCOS; SARAGI, RIZALINA TAMA; LI , WENQIN; STEBER, AMANDA LEE; PATTERSON ., DAVID; HERAS ELVIRA, DOMINGO; FENG , GANG; MATA LOPEZ, SANTIAGO. PID2021-125015NB-I00. 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
Ver Todos

Otras ayudas y becas (2)

UNIVERSIDAD DE VALLADOLID (UVa). AYUDAS RECUALIFICACIÓN SISTEMA UNIVERSITARIO 2021-203 "MARGARITA SALAS": PHOTOCHEMISTRY OF METAL IONS: STUDIES ON METAL IONS BY MASS SPECTROMETRY, LASER VAPORIZATION AND SPECTROSCOPIC TECHNIQUES.. JUANES SAN JOSE, MARCOS (Director). JUANES SAN JOSE, MARCOS (Beneficiario). 01/01/2022 - 31/12/2024. 121.100,00 EUR.

Next Generation-UEMinisterio de UniversidadesUniversidad de ValladolidPlan de Recuperación, transformación y Resiliencia
Ver Todos
 

OTROS

Premios (1)

282117. . Premio extraordinario de Doctorado en Física 2021. Universidad de Valladolid. 2022

Ver Todos

Estancias de investigación (3)

STUDIES OF MOLECULAR AUTOAGGREGATION USING ROTATIONAL SPECTROSCOPY. 01/10/2019 - 31/10/2019
     UNIVERSITAT HANNOVER. ( ALEMANIA )


Ver Todos

Cursos y seminarios impartidos (1)

Study of non-covalent Interactions by Microwave Spectroscopy: Study of non-covalent Interactions by Microwave Spectroscopy. Innsbruck 16/03/2022
Ver Todos

Participación en comités (2)

Universidad del Pais Vasco. Member of the Local Organizing Committee of the ¿XXVI High Resolution Molecular Spectroscopy HRMS 2018¿ International Conference, held at the Bizkaia Aretoa, Bilbao (Spain). 3-7 September 2018. 03/09/2018 - 07/09/2018
Ver Todos

Entidades científicas (1)

. Miembro. Des de 29/01/2018
Ver Todos

Proyectos de innovación docente (3)

Estrategias de gamificación en las asignaturas de Química Física - PID2022/117. Universidad de Valladolid. 01/09/2022.
Ver Todos
Cargando información ...
Universidad de Valladolid - Copyright Universidad de Valladolid - Todos los derechos reservados