Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Nathanael Kazmierczak"'
Autor:
Sarah E Reisman, Ryan Hadt, Jakub Chalupský, Nathanael Kazmierczak, Daniel B?m, Brendon James McNicholas, Raymond Turro, Zhengjia Tong
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2cf06a5a5b6d9b13cc5a1fe26b8ed3
https://doi.org/10.1021/scimeetings.3c01317
https://doi.org/10.1021/scimeetings.3c01317
We report the facile photochemical generation of a library of Ni(I)–bpy halide complexes (Ni(I)(Rbpy)X (R = t-Bu, H, MeOOC; X = Cl, Br, I) and benchmark their relative reactivity toward competitive oxidative addition and off-cycle dimerization path
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6753e2a8d8a61dcc2f0749428b591d4c
https://doi.org/10.26434/chemrxiv-2023-crhs5
https://doi.org/10.26434/chemrxiv-2023-crhs5
Computation of binding constants from spectrophotometric titration data is a very popular application of chemometric hard modeling. However, the calculated values are misleading if the correct binding model is not used. Given that many supramolecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0354f545f2fc6bb3ffc48eec28a2e7f
https://resolver.caltech.edu/CaltechAUTHORS:20220708-277136700
https://resolver.caltech.edu/CaltechAUTHORS:20220708-277136700
Developing quantum bits (qubits) exhibiting room temperature electron spin coherence is a key goal of molecular quantum information science. Here we develop a simple and powerful model for predicting relative T1 coherence times in transition metal co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38a97865e9c387971d468da7a09841f6
https://doi.org/10.26434/chemrxiv.14531694
https://doi.org/10.26434/chemrxiv.14531694