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Henar Martínez
Henar Martínez
Professor of Organic Chemistry, Valladolid University
Verified email at eii.uva.es
Title
Cited by
Cited by
Year
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, Molina, MR Sundberg
Journal of the American Chemical Society 120 (33), 8461-8471, 1998
2001998
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, Molina, MR Sundberg
Journal of the American Chemical Society 122 (6), 1144-1149, 2000
1302000
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, Molina, MR Sundberg
Journal of the American Chemical Society 121 (13), 3156-3164, 1999
961999
Experimental organic chemistry: laboratory manual
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Academic Press, 2015
452015
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
222001
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
212011
Computational prediction of the spectroscopic parameters of methanediol, an elusive molecule for interstellar detection
C Barrientos, P Redondo, H Martinez, A Largo
The Astrophysical Journal 784 (2), 132, 2014
202014
Green chemistry experiments
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental organic chemistry, 417-484, 2016
182016
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
182013
Intrinsic antioxidant potential of the aminoindole structure: a computational kinetics study of tryptamine
EN Bentz, RM Lobayan, H Martinez, P Redondo, A Largo
The Journal of Physical Chemistry B 122 (24), 6386-6395, 2018
172018
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
172004
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
112017
Determining physical and spectroscopic properties
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental Organic Chemistry: Laboratory Manual, 145-175, 2016
112016
Theoretical Bonding Description of Alkylidene Chalcogen (O, S, Se) Difluorides (H2CXF2):  Planar versus Bent Conformations
JA Dobado, H Martínez-García, Molina
Inorganic Chemistry 38 (26), 6257-6260, 1999
81999
Organic synthesis experiments
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental Organic Chemistry, 239-289, 2016
72016
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
72013
Chapter 10-Microscale
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental Organic Chemistry 1, 353, 2016
52016
Microscale Experiments
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental Organic Chemistry, 371-408, 2016
52016
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
41996
Basic Operation Experiments
J Isac-García, JA Dobado, FG Calvo-Flores, H Martínez-García
Experimental Organic Chemistry, 207-238, 2016
32016
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