Gonzalo Campillo-Alvarado

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Gonzalo Campillo-Alvarado

Gonzalo Campillo-Alvarado

@wimblegon

Asst. Professor of Chemistry @Reed_College_ | Materials for Separation, Energy & Healthcare | By grace through faith† | Views my own | 💍 @elanijulissa 🇲🇽🇺🇸

Portland, OR Katılım Nisan 2012
1.3K Takip Edilen982 Takipçiler
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Gonzalo Campillo-Alvarado
Gonzalo Campillo-Alvarado@wimblegon·
📣 WE ARE HIRING! Tenure-track position in Organic Chemistry. Come be my colleague at Reed College in the Pacific Northwest and do great science together. Review of applications start in October 1, 2024! More info: reed.edu/dean_of_facult…
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Bryan
Bryan@Bryan_BMenezes·
@wimblegon @LatinXChem Hi, these equations model adsorption in various matrices (zeolites, MOFs, activated carbons) and adsorbates. Their applicability depends on the balance of intermolecular forces for multilayer formation. Next step is testing modified BET for liquids vs. other isotherm models.
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Gonzalo Campillo-Alvarado
Gonzalo Campillo-Alvarado@wimblegon·
@TainaraOrlando @LatinXChem Many thanks for your reply, Tainára. Congrats on this very interesting work! I am glad you were able to grow crystals to explore the structures. I am looking forward to reading the published work in due time.
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Tainára Orlando
Tainára Orlando@TainaraOrlando·
@wimblegon @LatinXChem Also, regarding the obtaining of solvates, these structures tend to crystallize with many water molecules in the crystal lattice, and often disordered, which makes it difficult to obtain good data.
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Alberto
Alberto@albertocsario·
@wimblegon @LatinXChem because the structure of the CCDC database shows that the ring fits really well in this cyclodextrin cavity - most of the interactions between the host and the guest are concentrated in this ring.
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Jorge Hirsuto
Jorge Hirsuto@Yorch_lizard·
@wimblegon @LatinXChem There are theorical and experimental reports that indicate that increasing the electron-withdrawing effect at the N substituent may decrease the energy barrier between tautomers, improving the ESIPT.
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Gustavo25
Gustavo25@Weimer_Gustavo·
@wimblegon @LatinXChem @UFSM_oficial However, the polymorphic phase 1II has greater CH···π and other interactions than the other phases, possibly making it the most stable polymorphic form. I hope I have clarified a little more about the work, if you have any other questions please do not hesitate to ask me.
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Kelly Chacón
Kelly Chacón@Kelly_N_Chacon·
I wanted to remind all of the incredible folks on here that Reed Chemistry is hiring! If you have any Q's feel free to DM me; I'm the search chair 😃. And if you have Q's for our amazing Jr faculty like @wimblegon and @NicoleMJames1 I know they'd be happy to help!
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Panče Naumov, PhD ACSF FRSC
Panče Naumov, PhD ACSF FRSC@Pance_Naumov·
A month after the article's publication by Gonzalez et al., I am pleased to see the attention this work on Leonardo da Vinci's masterpiece 'Mona Lisa' attracts.👏 This article testifies to the openness of @J_A_C_S to all chemistry research communities. pubs.acs.org/doi/10.1021/ja…
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Gonzalo Campillo-Alvarado
Gonzalo Campillo-Alvarado@wimblegon·
Just landed from the first summer research of my group at @Reed_College_! 🌟Our gratitude to the Murdock Trust Foundation @MurdockTrust for making our program a success. Excited to share our research on dynamic crystals soon with everyone🔬!
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Gonzalo Campillo-Alvarado
Gonzalo Campillo-Alvarado@wimblegon·
It was a treat and honor to join @MolinaGroup @OCortezano @TGuerrero77 and all my inspiring synthetic chemist colleagues at my Alma Mater in Veracruz @ComunicacionUV. Hope to see you again soon in the Center of the Universe. Thanks for the invite!
Rodríguez-Molina group@MolinaGroup

Happy to attend the talks at the Universidad Veracruzana (University of Veracruz) @ComunicacionUV 🇲🇽. Thanks to @OCortezano for the invite to the Center of the Universe! @enamoratexalapa

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