M. H. Matus

发表

Thermochemistry and electronic structure of small boron and boron oxide clusters and their anions.

Vu Thi Ngan, David A Dixon, Minh Tho Nguyen, 2009, The journal of physical chemistry. A.

Global reactivity indexes and nonparametric statistics in the study of the proapoptotic activity of coumarins

F. Melendez, M. Castro, M. H. Matus, 2019, International Journal of Quantum Chemistry.

Efficient regeneration of partially spent ammonia borane fuel.

B. Scott, D. Dixon, M. H. Matus, 2009, Angewandte Chemie.

Docking and DFT Studies to explore the Topoisomerase II ATP Pocket employing 3-Substituted 2,6-Piperazindiones for drug design

M. Rosales-Hernández, J. Trujillo-Ferrara, J. Correa-Basurto, 2012 .

Electrochemical Oxidation of Symmetrical Amides of Ferulic Acid in Aprotic Medium

J. Garza, M. H. Matus, Z. Domínguez, 2014 .

Protonated α-oligothiophenes as potential sensitizers of TiO2 supported on zeolite HY – An experimental and theoretical study

M. H. Matus, Victor M. Rivera, A. Suárez-Méndez, 2022, Journal of Photochemistry and Photobiology A: Chemistry.

Wave function instabilities in the cis–trans isomerization and singlet–triplet energy gaps in a push–pull compound

A. Cedillo, R. Contreras, M. Galván, 2003 .

The heats of formation of diazene, hydrazine, N2H3+, N2H5+, N2H, and N2H3 and the Methyl Derivatives CH3NNH, CH3NNCH3, and CH3HNNHCH3.

A. J. Arduengo, D. Dixon, M. H. Matus, 2006, The journal of physical chemistry. A.

Fundamental Thermochemical Properties of Ammonia Borane and Dehydrogenated Derivatives (BNHn, n = 0−6)

D. Dixon, M. Nguyen, M. H. Matus, 2009 .

Imidazole-based ionic liquids as rheological modifiers of heavy crude oil: An experimental and theoretical study

J. Domínguez, M. H. Matus, Z. Domínguez, 2021 .

Acid initiation of ammonia-borane dehydrogenation for hydrogen storage.

D. Dixon, R. Baker, M. H. Matus, 2007, Angewandte Chemie.

Coordination of aminoborane, NH(2)BH(2), dictates selectivity and extent of H(2) release in metal-catalysed ammonia borane dehydrogenation.

D. Dixon, D. Heldebrant, J. Linehan, 2008, Chemical communications.

ClClO2 is the most stable isomer of Cl2O2. Accurate coupled cluster energetics and electronic spectra of Cl2O2 isomers.

D. Dixon, M. Nguyen, J. S. Francisco, 2008, The journal of physical chemistry. A.

Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.

D. Dixon, M. Nguyen, M. H. Matus, 2007, The journal of physical chemistry. A.

Substituent effects.

P. Chattaraj, M. Galván, M. H. Matus, 2005, The journal of physical chemistry. A.

Thermochemistry for the dehydrogenation of methyl-substituted ammonia borane compounds.

D. Dixon, D. Camaioni, M. H. Matus, 2009, The journal of physical chemistry. A.

Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.

D. Dixon, M. Nguyen, V. S. Nguyen, 2007, The journal of physical chemistry. A.

A hybrid organic/inorganic benzene.

Shih‐Yuan Liu, D. Dixon, L. Zakharov, 2009, Angewandte Chemie.

Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.

D. Dixon, D. Camaioni, M. H. Matus, 2007, The journal of physical chemistry. A.

Thermodynamic properties of the XO(2), X(2)O, XYO, X(2)O(2), and XYO(2) (X, Y = Cl, Br, and I) isomers.

D. Dixon, M. Nguyen, J. S. Francisco, 2010, The journal of physical chemistry. A.

Theoretical study of the global and local reactivity of a series of 3-aryl coumarins

F. Melendez, M. H. Matus, S. F. Juárez-Cerrillo, 2016, Theoretical Chemistry Accounts.

Study of Local Reactivity of Isatoic Anhydride Applying Quantum Molecular Similarity

M. H. Matus, S. F. Juárez-Cerrillo, J. S. Durand-Niconoff, 2021 .

Electrochemical Oxidation of Symmetrical Antioxidant Chicoric Acid in DMSO: Is this a Sequential or a Simultaneous 2ECE Mechanism?

P. D. Astudillo-Sánchez, M. H. Matus, Lidia G. Trujano-Ortiz, 2021, ChemistrySelect.

Relationship between global indices of reactivity, electrodonating and electroaccepting powers, and the hammet constant in isatoic anhydride derivatives

J. Correa-Basurto, J. S. Cruz-Sánchez, M. H. Matus, 2011 .

Seeking potential anticonvulsant agents that target GABAA receptors using experimental and theoretical procedures

Margarita Virginia Saavedra-Vélez, José Correa-Basurto, Myrna H. Matus, 2014, Journal of Computer-Aided Molecular Design.

Heats of formation of boron hydride anions and dianions and their ammonium salts [BnHmy-][NH4+]y with y=1-2.

D. Dixon, M. Nguyen, M. H. Matus, 2007, Inorganic chemistry.

Study of the oxidation mechanisms associated to new dimeric and trimeric esters of ferulic acid

J. Garza, M. H. Matus, Z. Domínguez, 2015 .

Gas-phase acidities of aspartic acid, glutamic acid, and their amino acid amides

David A. Dixon, Myrna H. Matus, D. Dixon, 2007 .

Fundamental thermochemical properties of amino acids: gas-phase and aqueous acidities and gas-phase heats of formation.

D. Dixon, C. Cassady, M. H. Matus, 2012, The journal of physical chemistry. B.

Relationship between local reactivity indices and the hammett constant for isatoic anhydride and its derivatives

J. S. Cruz-Sánchez, M. H. Matus, J. S. Durand-Niconoff, 2012 .

Study on the interactions between [BMIM][SCN] and naphtalene/dibenzothiophene: A theory-experiment comparison

M. H. Matus, Z. Domínguez, J. M. Domínguez-Esquivel, 2020 .

Molecular mechanism for H2 release from BH3NH3, including the catalytic role of the Lewis acid BH3.

D. Dixon, M. Nguyen, V. S. Nguyen, 2007, The journal of physical chemistry. A.

Coupled-cluster study of the electronic structure and energetics of tetrasulfur, S4.

J. Harkless, D. Dixon, J. S. Francisco, 2007, The Journal of chemical physics.

Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.

David A Dixon, Minh Tho Nguyen, James R Rustad, 2008, The journal of physical chemistry. A.

Ammonia triborane: Theoretical study of the mechanism of hydrogen release

D. Dixon, M. Nguyen, V. S. Nguyen, 2007 .

Bond dissociation energies in second-row compounds.

David A Dixon, D. Dixon, J. S. Francisco, 2008, The journal of physical chemistry. A.

The effect of the NH2 substituent on NH3: hydrazine as an alternative for ammonia in hydrogen release in the presence of boranes and alanes.

D. Dixon, M. Nguyen, M. H. Matus, 2009, Physical chemistry chemical physics : PCCP.

Theoretical Study of the Hydrogen Release from Ammonia Alane and the Catalytic Effect of Alane

D. Dixon, M. Nguyen, V. S. Nguyen, 2008 .

Theoretical study of the adsorption of substituted guaiacol and catechol radicals on a graphite surface

M. Galván, M. H. Matus, Z. Domínguez, 2017 .

Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.

D. Dixon, M. Nguyen, V. S. Nguyen, 2007, The journal of physical chemistry. A.

Analysis of the CO2 absorption through a series of amines within the integration of a computational chemistry and process simulation scheme

M. H. Matus, Valentin Vassilev-Galindo, M. A. Morales-Cabrera, 2016 .

Energetics and mechanism of the decomposition of trifluoromethanol.

D. Dixon, M. Nguyen, R. Haiges, 2008, The journal of physical chemistry. A.

Effect of 1‐ethyl‐3‐methylimidazolium acetate on the oxidation of caffeic acid benzyl ester: An electrochemical and theoretical study

M. H. Matus, Z. Domínguez, Magali Salas‐Reyes, 2020 .

Basis set effects on frontier molecular orbital energies and energy gaps: a comparative study between plane waves and localized basis functions in molecular systems.

J. Garza, M. Galván, M. H. Matus, 2004, The Journal of chemical physics.