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Dive into the research topics where Marcos Loroño is active.

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Featured researches published by Marcos Loroño.


Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2015

Tetradentate metal complexes derived from cephalexin and 2,6-diacetylpyridine bis(hydrazone): Synthesis, characterization and antibacterial activity.

J.R. Anacona; Victor Rangel; Marcos Loroño; Juan Camus

Metal(II) coordination compounds of a hydrazone ligand (HL) derived from the condensation of cephalexin antibiotic with 2,6-diacetylpyridine bis(hydrazone) were synthesized. The hydrazone ligand and mononuclear [ML(H2O)2][PF6] (M(II)=Mn, Co, Ni, Zn) complexes were characterized by several techniques, including elemental and thermal analysis, molar conductance and magnetic susceptibility measurements, electronic, FT-IR, EPR and (1)H NMR spectral studies. The cephalexin 2,6-diacetylpyridine bis(hydrazone) ligand HL behaves as a monoanionic tetradentate NNNO chelating agent. The biological applications of complexes have been studied on two bacteria strains (Escherichia coli and Staphylococcus aureus) by agar diffusion disc method.


Journal of Molecular Structure-theochem | 1994

Harmonic force constants of boron trihalides and some mixed halides of boron

J.R. Anacona; Marcos Loroño

Abstract A reliable set of harmonic force constants was calculated for BF 3 , BCl 3 , BBr 3 , BI 3 , BF 2 Cl, BF 2 Br, BCl 2 F, BCl 2 Br, BBr 2 F, and BBr 2 Cl using the observed vibrational frequencies of these compounds (containing 10 B or 11 B isotopes) and the iterative consistency method. The final force field reproduces quite satisfactorily the experimental frequencies. Some of the principal stretching force constants were found to vary systematically with the electronegativity of the halogen.


International Journal of Quantum Chemistry | 2012

Theoretical Study of Methoxy Group Influence in the Gas-Phase Elimination Kinetics of Methoxyalkyl Chlorides

Oriana Brea; Marcos Loroño; Edgar Marquez; José R. Mora; Tania Cordova; Gabriel Chuchani


Journal of Physical Organic Chemistry | 2009

Theoretical calculations for neighboring group participation in gas‐phase elimination kinetics of 2‐hydroxyphenethyl chloride and 2‐methoxyphenethyl chloride

Yannely Brusco; Neydher Berroteran; Marcos Loroño; Tania Cordova; Gabriel Chuchani


Journal of Molecular Structure-theochem | 2005

MP2 study of substituent effects of 2-substituted alkyl ethyl methylcarbamates in homogeneous, unimolecular gas phase elimination reaction

Jesús M. Ruiz Gonzalez; Marcos Loroño; Tania Cordova; Gabriel Chuchani


Journal of Molecular Structure-theochem | 2008

Theoretical calculations of the thermal decomposition kinetics of several tert-nitroalkanes in the gas phase

Armando Jose Serrano; Marcos Loroño; Tania Cordova; Gabriel Chuchani


Journal of Physical Organic Chemistry | 2008

MP2 study of the gas phase elimination mechanism of some neutral amino acids and their ethyl esters

Johan R. Pérez; Marcos Loroño; Rosa M. Dominguez; Tania Cordova; Gabriel Chuchani


Journal of Physical Organic Chemistry | 2006

Ab initio calculations of the gas-phase elimination kinetics of ethyl oxamate, ethyl oxanilate, and ethyl N,N-dimethyl oxamate†

José R. Mora; Marcos Loroño; Tania Cordova; Gabriel Chuchani


Computational and Theoretical Chemistry | 2014

Theoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism

Marniev Luiggi; José R. Mora; Marcos Loroño; Edgar Marquez; Jesus Lezama; Tania Cordova; Gabriel Chuchani


Computational and Theoretical Chemistry | 2013

Theoretical study on thermal decomposition kinetics of allyl formates in the gas phase

José R. Mora; Carmen Daniris Perez; Alexis Maldonado; Marcos Loroño; Tania Cordova; Gabriel Chuchani

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Tania Cordova

Central University of Venezuela

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Oriana Brea

Universidad de Oriente

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