Solvent randomness and intramolecular considerations of optical responses in four-wave mixing
Paz, J. L., Espinoza-Montero, Patricio, Loroño, Marcos, González-Paz, Lenin A., Marquez, Edgar, Vera-Villalobos, Joan, Mora, José R., Alvarado, Ysaias J.
Published in Journal of modern optics (28.11.2021)
Published in Journal of modern optics (28.11.2021)
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Journal Article
Stochastic Nature and Intramolecular Coupling in Optical Response Profiles: Critical Analysis through Semiclassical Models
Paz, José Luis, Loroño, Marcos A., González-Paz, Lenin A., Márquez, Edgar, Mora, José R., Alvarado, Ysaias J.
Published in ACS omega (28.03.2023)
Published in ACS omega (28.03.2023)
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Journal Article
A kinetic model for the equilibrium dynamics of absorption and scattering processes in four-wave mixing spectroscopy
Paz, Jose Luis, Loroño, Marcos, Torres, F. Javier, González-Paz, Lenin A., Marquez, Edgar, Mora, José R., Alvarado, Ysaias J., Mujica, Vladimiro
Published in AIP advances (01.06.2022)
Published in AIP advances (01.06.2022)
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Journal Article
Theoretical Study of Cyanidin-Resveratrol Copigmentation by the Functional Density Theory
Chávez, Breyson Yaranga, Paz, José L, Gonzalez-Paz, Lenin A, Alvarado, Ysaias J, Contreras, Julio Santiago, Loroño-González, Marcos A
Published in Molecules (Basel, Switzerland) (01.05.2024)
Published in Molecules (Basel, Switzerland) (01.05.2024)
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Journal Article
Absorptive and dispersive responses in a two-level molecule with vibronic coupling: Permanent dipole moments effects
Paz, J.L., Loroño, Marcos, Garrido Schaeffer, Alberto, González-Paz, Lenin A., Marquez, Edgar, Vera-Villalobos, Joan, Mora, José R., Alvarado, Ysaias J.
Published in Chemical physics letters (16.09.2021)
Published in Chemical physics letters (16.09.2021)
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Biological Significance of the Thermodynamic Stability of CRISPR Structures Associated with Unconventional Functions
Published in Biointerface Research in Applied Chemistry
(15.06.2021)
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Journal Article
Reaction mechanism of the gas-phase pyrolysis of N – Acetylthiourea and N, N’–diacetylthiourea: A theoretical study based in density functional theory
Mendoza, Ivan, Luis Paz, José, González-Paz, Lenin A., Márquez, Edgar A., Vera-Villalobos, Joan, Mora, José R., Alvarado, Ysaias J., Cordova-Sintjago, Tania, Loroño G., Marcos A.
Published in Computational and theoretical chemistry (01.06.2022)
Published in Computational and theoretical chemistry (01.06.2022)
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