M. Loroño

发表

High‐resolution stimulated Raman spectroscopy and analysis of the ν2 and ν3 bands of C2H4

V. Boudon, J. Doménech, M. Cirtog, 2013 .

High‐resolution stimulated Raman spectroscopy and analysis of the 2ν10 overtone symmetric motion of C2H4

V. Boudon, M. Rotger, D. Bermejo, 2009 .

Infrared laser jet spectroscopy of the ν6 fundamental band of W(CO)6: Rotational structure and octahedral splitting

G. Hansford, M. Loroño, P. Davies, 2000 .

Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors

F. J. Torres, Y. Alvarado, M. Loroño, 2022, Computers in Biology and Medicine.

Interaction of the new inhibitor paxlovid (PF-07321332) and ivermectin with the monomer of the main protease SARS-CoV-2: A volumetric study based on molecular dynamics, elastic networks, classical thermodynamics and SPT

F. J. Torres, Y. Alvarado, M. Loroño, 2022, Computational Biology and Chemistry.

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

Tania Córdova, G. Chuchani, J. R. Mora, 2013 .

Quantum chemical calculations of the thermal isomerization of 2-methyl-4,5-dihydrofuran

Tania Córdova, G. Chuchani, M. Loroño, 2012 .

Density Functional Theory and Ab Initio Study on the Reaction Mechanism of the Gas-Phase Thermal Elimination Kinetics of Oxetan-2-one and 4-Methyl- oxetan-2-one

Tania Córdova, G. Chuchani, J. R. Mora, 2014 .

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

Tania Córdova, G. Chuchani, J. R. Mora, 2014 .

Theoretical calculations on the mechanisms of the gas-phase elimination kinetics of 2-chloro-1-phenylethane, 3-chloro-1-phenylpropane, 4-chloro-1-phenylbutane, 5-chloro-1-phenylpentane, and their corresponding chloroalkanes: The effect of the phenyl ring

Tania Córdova, G. Chuchani, J. R. Mora, 2011 .

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

Tania Córdova, G. Chuchani, M. Loroño, 2009 .

Theoretical studies of the gas-phase pyrolysis kinetics of ω-bromonitriles, ZCH2CH2Br [Z = NC, NCCH2, NCCH2CH2]

Tania Córdova, G. Chuchani, J. R. Mora, 2009 .

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

Tania Córdova, G. Chuchani, M. Loroño, 2008 .

Reaction Mechanism of the Gas-Phase Pyrolysis of N – Acetylthiourea and N, N’–Diacetylthiourea: A Theoretical Study Based in Density Functional Theory

E. Márquez, Y. Alvarado, M. Loroño, 2022, SSRN Electronic Journal.

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

Tania Córdova, G. Chuchani, M. Loroño, 2008 .

Absorptive and dispersive responses in a two-level molecule with vibronic coupling: Permanent dipole moments effects

J. L. Paz, E. Márquez, Y. Alvarado, 2021 .

Synthesis, characterization, density functional theory calculations, and in vitro antibacterial activity of novel transition metal complexes containing an O 3 ‐tridentate amoxicillin‐based Schiff base: A silver(II) complex as alternative against Pseudomonas aeruginosa resistant to amoxicilli

F. Celis, M. Loroño, J. Anacona, 2020 .

Antibacterial activity of transition metal complexes containing a tridentate NNO phenoxymethylpenicillin-based Schiff base. An anti-MRSA iron (II) complex

F. Celis, M. Loroño, J. Anacona, 2019, Applied Organometallic Chemistry.

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

V. Rangel, M. Loroño, J. Camus, 2015, Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy.

Comparative study of the interaction of ivermectin with proteins of interest associated with SARS-CoV-2: A computational and biophysical approach

Y. Alvarado, M. Loroño, Lenin González-Paz, 2021, Biophysical Chemistry.

DFT studies of homogeneous catalysis in the gas phase: Dehydration kinetics of several tertiary alcohols with hydrogen chloride

Tania Córdova, G. Chuchani, E. Márquez, 2012 .

Theoretical study on the flash vacuum gas-phase pyrolysis reaction mechanism of 2-(2-benzylidenehydrazinyl)pyridine and analogous

E. Márquez, M. Loroño, J. L. Paz, 2021 .

Theoretical studies on the gas-phase elimination kinetics of 2-arylethyl N,N-dimethylcarbamates [(CH3)2NCOOCH2CH2Z, Z = 4-CH3C6H4, 4-CH3OC6H4, 4-NO2C6H4]

Tania Córdova, G. Chuchani, M. Loroño, 2007 .

Theoretical study of the elimination kinetics of several 2-substituted ethyl N,N-dimethylcarbamates in the gas phase, [(CH3)2NCOOCH2CH2Z, Z=CH2Cl, C≡CH, C≡N]

Tania Córdova, G. Chuchani, M. Loroño, 2006 .

Theoretical study of the gas phase unimolecular elimination kinetics of 2-substituted electron-withdrawing groups of ethyl N,N-dimethylcarbamates

Tania Córdova, G. Chuchani, M. Loroño, 2006 .

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

José R. Mora, Tania Córdova, G. Chuchani, 2006 .

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

Tania Córdova, G. Chuchani, M. Loroño, 2005 .

Theoretical study of methoxy group influence in the gas-phase elimination kinetics of methoxyalkyl chlorides

José R. Mora, Tania Córdova, G. Chuchani, 2012 .

Structural deformability induced in proteins of potential interest associated with COVID-19 by binding of homologues present in ivermectin: Comparative study based in elastic networks models

Y. Alvarado, M. Loroño, María Laura Hurtado-León, 2021, Journal of Molecular Liquids.

Infrared laser absorption spectroscopy of the ν7 band of jet-cooled iron pentacarbonyl

M. Loroño, P. Davies, H. Cruse, 2000 .

Stochastic Nature and Intramolecular Coupling in Optical Response Profiles: Critical Analysis through Semiclassical Models

E. Márquez, Y. Alvarado, M. Loroño, 2023, ACS omega.

Nonlinear optical responses of molecular systems with vibronic coupling in fluctuating environments

J. L. Paz, E. Márquez, Y. Alvarado, 2021, Journal of nonlinear optical physics and materials.

A kinetic model for the equilibrium dynamics of absorption and scattering processes in four-wave mixing spectroscopy

V. Mujica, E. Márquez, Y. Alvarado, 2022, AIP Advances.

Solvent randomness and intramolecular considerations of optical responses in four-wave mixing

J. L. Paz, P. Espinoza-Montero, E. Márquez, 2021, Journal of Modern Optics.

High-Resolution Spectroscopy and Preliminary Global Analysis of C-H Stretching Vibrations of C2H4 in the 3000 and 6000 cm-1 Regions

T. M. Petrova, Alexander M. Solodov, Michel Loete, 2010 .

High-resolution Laser Spectroscopy of the ν6 Fundamental Band of Jet-Cooled C2F6

M. Loroño, P. Davies, A. Henze, 2000 .

CORIOLIS COUPLING CONSTANTS AND INERTIAL DEFECT OF B2F4 BY AB INITIO CALCULATIONS AND THE ITERATIVE METHOD

M. Loroño, J. Anacona, A. Sierralta, 1998 .

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

M. Loroño, J. Anacona, 1994 .

Ab initio and DFT studies on the elimination kinetics 2-substituted ethyl N,N-dimethylcarbamates [(CH3)2NCOOCH2CH2Z, Z=CH2C6H5, C6H5, C(CH3)CH2] in the gas phase

Tania Córdova, G. Chuchani, M. Loroño, 2006 .