Henar Martínez
Henar Martínez
Professor of Organic Chemistry, Valladolid University
Verified email at eii.uva.es
TitleCited byYear
Chemical Bonding in Hypervalent Molecules Revised. Application of the Atoms in Molecules Theory to Y3 X and Y3 XZ (Y = H or CH3; X = N, P or As; Z = O or S …
JA Dobado, H Martínez-García, JM Molina, MR Sundberg
Journal of the American Chemical Society 120 (33), 8461-8471, 1998
1581998
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−CH2 (X …
JA Dobado, H Martínez-García, JM Molina, MR Sundberg
Journal of the American Chemical Society 122 (6), 1144-1149, 2000
1182000
Chemical Bonding in Hypervalent Molecules Revised. 2. Application of the Atoms in Molecules Theory to Y2XZ and Y2XZ2 (Y = H, F, CH3; X = O, S, Se; Z = O, S …
JA Dobado, H Martínez-García, JM Molina, MR Sundberg
Journal of the American Chemical Society 121 (13), 3156-3164, 1999
931999
Remote Stereocontrol in Carbonyl Additions Promoted by Vinylstannanes
A Barbero, FJ Pulido, JA Rincón, P Cuadrado, D Galisteo, ...
Angewandte Chemie International Edition 40 (11), 2101-2103, 2001
192001
Chemical bonding to N, P, and as in ylides and their boron analogues
A Sánchez-González, H Martínez-García, S Melchor, JA Dobado
The Journal of Physical Chemistry A 108 (42), 9188-9195, 2004
142004
Computational prediction of the spectroscopic parameters of methanediol, an elusive molecule for interstellar detection
C Barrientos, P Redondo, H Martínez, A Largo
The Astrophysical Journal 784 (2), 132, 2014
112014
NMR assignment in regioisomeric hydroquinones
JA Dobado, JC Gómez‐Tamayo, FG Calvo‐Flores, H Martínez‐García, ...
Magnetic Resonance in Chemistry 49 (6), 358-365, 2011
102011
Computational study of peptide bond formation in the gas phase through ion–molecule reactions
P Redondo, H Martínez, Á Cimas, C Barrientos, A Largo
Physical Chemistry Chemical Physics 15 (31), 13005-13012, 2013
92013
Theoretical Bonding Description of Alkylidene Chalcogen (O, S, Se) Difluorides (H2CXF2):  Planar versus Bent Conformations
JA Dobado, H Martínez-García, JM Molina
Inorganic chemistry 38 (26), 6257-6260, 1999
71999
Experimental Organic Chemistry: Laboratory Manual
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Academic Press, 2015
52015
Structural Consequences of the N7 and C8 Translocation on the Metal Binding Behavior of Adenine
A Domínguez-Martín, D Choquesillo-Lazarte, JA Dobado, ...
Inorganic chemistry 52 (4), 1916-1925, 2013
42013
Conformational comparative analysis of pyrimidine nucleoside derivatives by molecular mechanics calculations and by semiempirical methods (AM1)
D Galisteo, JAL Sastre, H Martinez-Garcia
Journal of molecular structure 384 (1), 25-33, 1996
31996
Prebiotic molecules formation through the gas-phase reaction between HNO and CH2CHOH2+
P Redondo, H Martínez, A Largo, C Barrientos
Astronomy & Astrophysics 603, A139, 2017
12017
NO and PO Bond Nature in Hypervalent Compounds: is Bader Analysis Basis-Set and Geometry Independent?
JA Dobado, H Martínez-García, J Molina, MR Sundberg
Quantum Systems in Chemistry and Physics Volume 2, 337-353, 2000
12000
Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine
EN Bentz, RM Lobayan, H Martínez, P Redondo, A Largo
The Journal of Physical Chemistry B 122 (24), 6386-6395, 2018
2018
Computational study of possible ion-molecule reactions leading to precursors of biomolecules in the interstellar medium
A Largo, C Barrientos, P Redondo, H Martinez
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015
2015
Computational prediction of the spectroscopic parameters of methanediol, an elusive molecule for interstellar detection
C Barrientos Benito, P Redondo Crestóbal, H Martínez García, ...
American Astronomical Society, 2014
2014
Part VIII. Reactive Collisions and Chemical Reactions
O Tapia, C Amovilli, FM Floris, B Mennucci, M Hoffmann, J Rychlewski, ...
QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, 0
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