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MARTINEZ GARCIA, MARIA DEL HENAR

PROFESORES TITULARES DE UNIVERSIDAD
Química Orgánica
Química Teórica y Computacional
 
henar.martinez@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=37979]], camposKey:1520-6106 2018-01-01 Intrinsic Antioxidant Potential of the Aminoindole Structure. A Computational Kinetics Study of Tryptamine00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=893]], camposKey:1432-0746 2017-07-01 Prebiotic molecules formation through the gas-phase reaction between HNO and CH2CHOH2+00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=54723]], camposKey:0065-7727 2015-01-01 Computational study of possible ion-molecule reactions leading to precursors of biomolecules in the interstellar medium00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1006]], camposKey:0004-637X 2014-01-01 Computational prediction of the spectroscopic parameters of methanediol, an elusive molecule for interstellar detection10, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8983]], camposKey:0020-1669 2013-02-18 Structural Consequences of the N7 and C8 Translocation on the Metal Binding Behavior of Adenine19161925, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1008]], camposKey:1463-9076 2013-01-01 Computational study of peptide bond formation in the gas phase through ion-molecule reactions1300513012, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8975]], camposKey:0749-1581 2011-06-01 NMR assignment in regioisomeric hydroquinones358365, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=54722]], camposKey:0931-7597 2010-01-01 ChemInform Abstract: Remote Stereocontrol in Carbonyl Additions Promoted by Vinylstannanes00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8972]], camposKey:1089-5639 2004-10-21 Chemical bonding to N, P, and as in ylides and their boron analogues91889195, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=3893]], camposKey:1433-7851 2001-06-01 Remote Stereocontrol in Carbonyl Additions Promoted by Vinylstannanes21012103, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8976]], camposKey:0002-7863 2000-02-16 Chemical bonding in hypervalent molecules revised. 3. Application of the atoms in molecules theory to Y3X-CH2 (X = N, P, or As ; Y = H or F] and H2X-GH(2) (X = O, S, or Se) ylides11441149, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8973]], camposKey:0020-1669 1999-12-27 Theoretical bonding description of alkylidene chalcogen (O, S, Se) difluorides (H2C=XF2): Planar versus bent conformations62576260, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8979]], camposKey:0002-7863 1999-04-07 Chemical bonding in hypervalent molecules revised. 2. Application of the atoms in molecules theory to Y(2)XZ and Y(2)XZ(2) (Y = H, F, CH3; X = O, S, Se; Z = O, S) compounds31563164, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8980]], camposKey:0002-7863 1998-08-26 Chemical bonding in hypervalent molecules revised. Application of the Atoms in Molecules Theory to Y-3 X and Y-3 XZ (Y = H or CH3; X = N, P or As; Z = O or S) compounds84618471, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8981]], camposKey:0022-2860 1998-06-08 Empirical relationship between structure and molecular optical rotation in polyhydroxycyclohexanes127133, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8982]], camposKey:0022-2860 1998-02-03 Empirical relationship between structure and molecular optical rotation in tetrahydropyran derivatives135143, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8970]], camposKey:0022-2860 1996-01-01 Conformational comparative analysis of pyrimidine nucleoside derivatives by molecular mechanics calculations and by semiempirical methods (AM1)2533, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8978]], camposKey:0022-2860 1995-07-01 EMPIRICAL RELATIONSHIP BETWEEN STRUCTURE AND MOLECULAR OPTICAL-ROTATION IN CYCLOHEXANE DERIVATIVES .2.8187, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8977]], camposKey:0022-2860 1995-01-01 CONFORMATIONAL COMPARATIVE-ANALYSIS OF 2',3'-DIDEOXYTHYMIDINE ANALOGS BY MOLECULAR MECHANICS CALCULATIONS (CHEM-X) AND BY SEMIEMPIRICAL METHODS (AM1)147160, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=8971]], camposKey:0022-2860 1994-01-01 EMPIRICAL RELATIONSHIP BETWEEN STRUCTURE AND MOLECULAR OPTICAL-ROTATION IN CYCLOHEXANE DERIVATIVES239247, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52103]], camposKey:0211-1357 1994-01-01 SYNTHESIS OF 2-O-METHYL AND 2-O-ACETYL-3,4-O-ISOPROPYLIDENE-D-THREOSE AND D-ERITHROSE DERIVATIVES.212216][CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20233]},camposKey: 291 352 Advanced Organic Synthesis Experiments 978-0-12-803893-2Experimental Organic Chemistry: Laboratory Manual 1 2015-01-01 Academic Press, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20224]},camposKey: 71 144 Basic Laboratory Operations 978-0-12-803893-2Experimental Organic Chemistry: Laboratory Manual 1 2015-01-01 Academic Press, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20228]},camposKey: 207 238 Basic Operation Experiments 978-0-12-803893-2Experimental Organic Chemistry: Laboratory Manual 1 2015-01-01 Academic Press, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, 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Artículos de revista (21)

Bentz E.; Lobayan R.; Martinez H.; Redondo P.; Largo A. Intrinsic Antioxidant Potential of the Aminoindole Structure. A Computational Kinetics Study of Tryptamine . JOURNAL OF PHYSICAL CHEMISTRY B 2018; 0.

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Libros (2)

Isac-García, Joaquin; Dobado, Jose; G. Calvo-Flores, Francisco; Martinez, Mª Henar. Experimental Organic Chemistry: Laboratory Manual. Academic Press; 2015.
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Capítulos de libros (27)

Isac-García, Joaquin; Dobado, Jose; G. Calvo-Flores, Francisco; Martinez, Mª Henar. Advanced Organic Synthesis Experiments. En: Isac-García, Joaquín; Dobado, José A.; Martínez-García, Mª Henar; Calvo-Flores, F. G. Experimental Organic Chemistry: Laboratory Manual. Academic Press; 2015. p. 291-352.

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SIMULACIONES COMPUTACIONALES EN ASTROQUÍMICA: PROPIEDADES ESPECTROSCÓPICAS Y REACTIVIDAD DE MOLÉCULAS INTERESTELARES. Equipo Investigadores: BARRIENTOS BENITO, MARIA CARMEN (IP); MARTINEZ GARCIA, MARIA DEL HENAR; REDONDO CRISTOBAL, MARIA DEL PILAR; LARGO CABRERIZO, ANTONIO; RAYON RICO, VICTOR MANUEL. Equipo de Trabajo: SANZ NOVO, MIGUEL. PID2020-117742GB-I00. Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa). Entidades Financiadoras: AGENCIA ESTATAL DE INVESTIGACIÓN, 10.13039/501100011033, MICINN. MINISTERIO DE CIENCIA E INNOVACIÓN . 01/09/2021-31/08/2025

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