The Journal of Physical Chemistry @JPhysChem
Editors of JPC L, JPC A, JPC B, & JPC C sharing physical chemistry research articles, analysis, news, & more—Part of the @ACSPublications portfolio of journals pubs.acs.org/doi/full/10.10… Joined September 2013-
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📢 New Call for Papers 📢 This Virtual Special Issue will highlight theoretical and experimental advances in laser processing, focusing on the physical chemistry underlying laser-material/nanoparticle interactions. Submit by November 30 🔗 go.acs.org/9bW
A DFT-based kinetic model is presented that matches experiments and explains the non-monotonic temperature dependence of NH3-SCR over Cu-CHA. @ChalmersPhysics go.acs.org/9bR
Cause of time-dependent behaviour in the structural rebuilding of clay gels go.acs.org/9bF
Checkout our recent work on Self-Standing COF Membranes as NLO Materials just published in JPC Letters @JPhysChem. Thanks to my students and collaborators, @serbonline @IndiaDST @niser_official @DAEIndia, for financial support. pubs.acs.org/doi/10.1021/ac…
Our first report on Sdot based Circularly Polarized Light (CPL) is now online at Journal of Physical Chemistry- C. Congratulations! @chemistryhammad and @kulbir Thank you Pankaj Da @PankajK15895500 for the help. @JPhysChem @serbonline @AMUofficialPRO pubs.acs.org/doi/10.1021/ac…
A new letter from us to the scientific fraternity in search of mechanisms to achieve tanable luminescence. #superstructures #luminescence #JPCLetter pubs.acs.org/doi/10.1021/ac… @saptarm_iiserb @chm_iiserb @iiserbhopal @sameeksha_A17 @PM95_speaks @JPhysChem
Second order perturbation theory rates are improved by shifting the energy or the action with a constant value in the uniform semiclassical expression for the transmission probability. Read it here: go.acs.org/9bl
Radiality Analysis of Single Puncta (RASP) is a new image analysis tool, from @BFU341, @JSCBeckwith and @SteveTheChemist. It removes false positive spots from fluorescence images, improving the accuracy of single biomolecules in complex backgrounds. go.acs.org/9b8
Do excess protons go to the air/water interface? Machine learning-based simulations establish the vibrational signature of excess protons at the interface and provide a molecular interpretation to surface-specific SFG spectra to answer this question. go.acs.org/9aT
🎨 @ACSPublications is amplifying underrepresented researchers in the #chemistry community by bringing back our Diversity & Inclusion Cover Art Series for 2024. All ACS journals are soliciting submissions, find out how to submit your work 🔗 go.acs.org/9aO
This new Collection highlights our favorite special articles written by invited authors and published in The Journal of Physical Chemistry C in 2023. Browse the collection 🔗 go.acs.org/9aN
Congratulations to Keishana Navodye @navodye, a graduate student in the @Gunasooriya_Lab @OU_CBME @UofOklahoma, for his first paper. Interested on the effects of acid electrolyte anions for Oxygen Evolution Reaction? This article is for you! @Kasun_Kal go.acs.org/9av
Sen and his group at HRI Prayagraj (now IISER Tirupati) develop a generative AI model, MagGen, to inverse design rare earth free permanent magnets. Graph-aided MagGen gives an unprecedented success rate of 46% for the generated materials. @prasenup go.acs.org/9ah
Summarizing the last two decades of computational bioenergetics in small ways @abhisekhsingha1 @ASU_SMS @ASUBiodesign go.acs.org/9a8
Nonmetal nanostructures, including metal oxides, metal nitrides, metal chalcogenides, with broad and adjustable light harvesting capabilities, are promising alternatives for noble metal plasmonic nanostructures in solar energy conversion applications. go.acs.org/99W
📢 New Call for Papers 📢 This Virtual Special Issue will highlight theoretical and experimental advances in laser processing, focusing on the physical chemistry underlying laser-material/nanoparticle interactions. Submit by November 30 🔗 go.acs.org/99M
Kaur et al. investigated the ultrafast charge transfer and the effective charge separation in a Sb 2 Se 3 /CdS thin film p-n heterojunction. @HngLaboratory @arsh95deep_kaur go.acs.org/99u
A hybrid sequential QM/MM Monte Carlo algorithm is proposed to study the metaphosphate hydration in water. The energy transfer process in solution upon vibrational excitation is captured by ultrafast X-ray diffraction imaging @MingZhang352729 @zhengli_dtl go.acs.org/99f
From Light to Dark: Dancing with Electrons in Colloidal 2D MoS2 Nanosheets | @JPhysChem Lett Thanks to @BoanChenND @akipkorir_ @camden_lab_nd @NDscience @NotreDameEnergy pubs.acs.org/doi/full/10.10…
Can we use #machinelearning to understand solvatochromism? In our new #openaccess @JPhysChem, @AArcidiacono_ combined supervised and unsupervised ML with QM/MM calculations to investigate carotenoid excited states in different environments. doi.org/10.1021/acs.jp…
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Ionizable lipids from click reactions for lipid nanoparticle assembling and mRNA delivery buff.ly/49REvIy (#JPCB @JPhysChem)
. @JPhysChem Formation of Stable Radicals by Mechanochemistry and Their Application for MAS DNP NMR, corresponding Scott L. Carnahan and Aaron J. Rossini @aaronrossini @IASTATE_Chem @AmesNatLab pubs.acs.org/doi/10.1021/ac… #NMRchat #NMR #DNPNMR
Compression of a stearic acid surfactant layer on water investigated by Ambient Pressure X-Ray Photoelectron Spectroscopy buff.ly/4avFK1d (@JPhysChem #JPCB)
Experimentally probing the effect of confinement geometry on lipid diffusion buff.ly/4cWqiwI (@JPhysChem #JPCB)
🌞✍️Sub-50 fs Formation of Charge Transfer States Rules the Fate of #Photoexcitations in Eumelanin-Like Materials (Menichetti, Montalti) pubs.acs.org/doi/abs/10.102… @JPhysChem
Murata Lab @YasujiroMurata group has published a new article on "𝑇ℎ𝑒 𝐽𝑜𝑢𝑟𝑛𝑎𝑙 𝑜𝑓 𝑃ℎ𝑦𝑠𝑖𝑐𝑎𝑙 𝐶ℎ𝑒𝑚𝑖𝑠𝑡𝑟𝑦 𝐴"@JPhysChem ! "Water Adsorption on π-Surfaces of Open-Fullerenes" pubs.acs.org/doi/full/10.10…
When several reports show the existence of Self-trapped emission for Cu-halide Perovskite, no reports on high energy excitonic emissive states. Here we reveal the existence by TRES. Just Accepted in @JPhysChem Lett Congratulations @ShovonChatterj1 @IITKanpur .
BMP promotes membrane fusion facilitated by the SARS-CoV-2 fusion domain buff.ly/3Vz9llX (@JPhysChem #JPCB)
Differences in the membrane-binding properties of flaviviral non-structural 1 protein explored by simulations buff.ly/3TEsboV (@JPhysChem #JPCB)
Diffusion analyses along Mean and Gaussian-curved membranes with CurD buff.ly/4acjJoc (@JPhysChem #JPCL)
Co-operative membrane binding of HIV-1 matrix proteins buff.ly/3PIDbR0 (@JPhysChem #JPCB)
#research #moleculardynamics #compchem #machinelearning Building Water Models Compatible with Charge Scaling Molecular Dynamics (Jungwirth, @hseara7) - @JPhysChem Letters: doi.org/10.1021/acs.jp…
Thank you @JPhysChem for sharing our article 🙏
Substituents' influence on the ring-opening rates and excited state relaxation times in cyclohexadiene were discovered, unlocking new possibilities in molecular design. @bimanmedhi95 @manabsarma go.acs.org/8y4
@RakshitTatini @JPhysChem @ShivNadarUniv @serbonline Very nice work. Congratulations!!!
Effect of PE on pore formation induced by the anti-microbial peptide PGLa buff.ly/3xaevue (@JPhysChem #JPCB)
Another successful collaboration with @oprezhdo and first (hopefully many more to come in future) with @dcasanova_dipc in @JPhysChem. Work powered by @NSF ERI grant for DJT!
Check out the latest collaboration by @dcasanova_dipc from our laboratory, now available at @JPhysChem Letters @DIPCehu @Ikerbasque Enhanced Charge Separation in Single Atom Cobalt Based Graphitic Carbon Nitride: Time Domain Ab Initio Analysis pubs.acs.org/doi/full/10.10…
Our March issue is out today! Don't miss the Roadmap for Optical Metasurfaces led by Arseniy Kuznetsov and @BrongersmaMark Check out the full issue 📰pubs.acs.org/toc/apchd5/11/…
We are incredibly proud to announce that this fantastic paper has not only been accepted but made it on the cover of the @JPhysChem - Thanks to @jppiquem , @ChemCesar and all the other authors from Qubit Pharmaceuticals and @Sorbonne_Univ_ !
And our paper made it to the front Cover of J. Phys. Chem. Lett. @JPhysChem. 𝐒𝐩𝐚𝐫𝐬𝐞 𝐪𝐮𝐚𝐧𝐭𝐮𝐦 𝐬𝐭𝐚𝐭𝐞 𝐩𝐫𝐞𝐩𝐚𝐫𝐚𝐭𝐢𝐨𝐧 𝐟𝐨𝐫 𝐬𝐭𝐫𝐨𝐧𝐠𝐥𝐲 𝐜𝐨𝐫𝐫𝐞𝐥𝐚𝐭𝐞𝐝 𝐬𝐲𝐬𝐭𝐞𝐦𝐬. pubs.acs.org/doi/10.1021/ac… Thanks @ChemCesar and all co-authors. #compchem…
A structural study of ganglioside GM1 drives hemin and protoporphyrin adsorption in phospholipid membranes buff.ly/3vjj4Sy (@JPhysChem #JPCB)