Packo Villanueva

@miguelagunab @LatEnvChemPSE En general los rendimientos son muy bajos para estas plantas, comparando con cualquier otra fuente para obtención de biodiesel, sin embargo no existe un estudio para hacer una comparación directa con estas especies.

@packoV @LatEnvChemPSE Genial trabajo Packo! cómo comparan tus rendimientos del 10-15% con otros estudios similares en la literatura?

Hello, my poster is: BIODIESEL PRODUCTION FROM WEED SPECIES FOUND IN CROPS OF AGUASCALIENTES. @LatEnvChemPSE #PSEBiomassOEI

#LatinXChem24 #LatinXChemCOMP #LatinXChemEnv #Comp014 / Env008

Hi @LatinXChem, presenting my work ‘ANTIFUNGAL ALLIODORIN COMPOUND STUDY VIA MOLECULAR DOCKING’ at #LatinXChem24 #LatinXChemCOMP #LatinXChemEnv #Ccomp014 / Env008.”

Hello, my poster is: Antifungal Alliodorin Compound Analysis via Molecular Docking. @LatEnvChemPSE #PSEBiomassOEI

@ed_chamorro9 @LatinXChem @digital_rsc @PCCP @ChemRxiv @LufacIDT @beyondbenign @green_rsc @RSC_Sus Hope that this solve the issue. @ed_chamorro9 @cacarden

@packoV @LatinXChem @digital_rsc @PCCP @ChemRxiv @LufacIDT @beyondbenign @green_rsc @RSC_Sus Hi Packo! I'm having a bit of trouble seeing the details on your poster. Could you possibly upload a higher-resolution version? Thanks

Hi @LatinXChem, presenting my work ‘DFT Adsorption calculations of Methylene Blue and Crystal Violet on Mandarin Peels’ at #LatinXChem23 #LatinXChemComp #Comp184. thanks for supporting this category @digital_rsc, @PCCP, @ChemRxiv, @LufacIDT. @beyondbenign, @green_rsc, @RSC_Sus

@lphysico3168 @ed_chamorro9 @LatinXChem @digital_rsc @PCCP @ChemRxiv @LufacIDT @beyondbenign @green_rsc @RSC_Sus The Perdew, Burke, and Ernzerhof parameterization (PBE) of the generalized gradient approximation (GGA) was used for the exchange-correlation functional. And Non-Spin-Polarized solution for the KS equations

@ed_chamorro9 @packoV @LatinXChem @digital_rsc @PCCP @ChemRxiv @LufacIDT @beyondbenign @green_rsc @RSC_Sus Hi @packoV. I have some questions about this work. What was the approximation used for the exchange-correlation functional? In this line, what was the basis set used to solve KS equations?

@Cecilia_CCSilva @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus Hello Cecilia, I did, I have 2 publications of C-BNNR´s, Organosulfured compounds and Nitro species. Without publication I have simple gases, O2, H2, etc., Urea Nitrate, ammonium Nitrate, promising results in some cases only.

@packoV @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus Hola @packoV ! Great work. Did you evaluate other molecules, i.e., with halogen groups, to check any selectivity for the sensing application?

Hi @LatinXChem, presenting my work ‘CARBON-DOPED BORON NITRIDE NANORIBBONS FOR TOXIC GAS SENSING’ at #LatinXChem23 #LatinXChemNanoMat #NanoMAt005 @PCCP. Thanks for supporting this category @nanoscale_rsc. #GreenChemisty and #Sustainability @beyondbenign, @green_rsc, @RSC_Sus

@hugo_lfc @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus In these cases the system stabilize it self accepting charge of the Nitro molecule that is interacting with, as you can see in some cases the Nitro molecule is deprotonated in order to gain more stability. Thanks for your questions Hugo.

@packoV @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus Hi @packoV Great job, congratulations! A couple of questions. Why did you choose that doping? What is the influence of the molecule's adsorption site? How do you select the molecule's adsorption position? And how do these results compare with the undoped case?

@hugo_lfc @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus BNNR without dopant atoms are only attractive to interaction on the edge, similar to graphene. Also a Pristine BNNR have low reactivity sites, that could not be attractive for an interaction process. Moreover interactions may not ocurre due to the nature of the system.

@hugo_lfc @LatinXChem @PCCP @nanoscale_rsc @beyondbenign @green_rsc @RSC_Sus Hi, the Doping was selected firstly for similar atomic size, between B, C and N, atoms, also trying to make a direct comparison to a graphene system. The adsorption positions were selected via MEP and Fukui Functions reactivity descriptors after the C-BNNR was optimize

@ChivasUniverse @MisaValadez26 Ya es 29 de junio

@ariisita Por???

Obviamente en Cinemex... a Cinépolis no pienso volver 🤬

Quiero ir a ver la película de Barbie 😍.

@ooapasmorelia @AlfonsoMtz_Mx Buenas noches, hay una fuga de agua en el fraccionamiento Mariano Michelena. Aún no se ha dado solución y el agua potable se está desperdiciando. #morelia #ooapas

@tanitere 😒😒😒

Con tanta canción de Mi banda el mexicano ya me dieron ganas de tener un esposo panzón y golpeador.

@Navarro_Hector Antonio Aguilar!!!

Los leo. ¡Muy difícil, pero yo regresaría a Selena!

@PGuillermoSerra Dios te necesito!!!

Dios te necesito. Buenas noches.

@tanitere Jajajajaja

@packoV Nocierto! Pero respeto tu opinión equivocada 😌

Este homenaje a la naciones se está convirtiendo en mi #FIFAWorldCup inauguración favorita 🫶🏾