Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Kallol Mukherjee"'
Autor:
Katrin Lotz, Annika Wütscher, Hendrik Düdder, Cornelius M. Berger, Carmela Russo, Kallol Mukherjee, Gerhard Schwaab, Martina Havenith, Martin Muhler
Publikováno v:
ACS Omega, Vol 4, Iss 2, Pp 4448-4460 (2019)
Externí odkaz:
https://doaj.org/article/78c6ceb65e3648f08595f43602bc216e
Publikováno v:
Science. 378:1207-1213
Aliphatic allylic amines are found in a great variety of complex and biorelevant molecules. The direct allylic C–H amination of alkenes serves as the most straightforward method toward these motifs. However, use of widely available internal alkenes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33c768afb076dc40cc6a9ad3a6e45a2b
https://doi.org/10.1126/science.abq1274
https://doi.org/10.1126/science.abq1274
Publikováno v:
The Journal of Physical Chemistry B. 126:9643-9662
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1624c554ea5e15b6e8c275adf6619bbf
https://doi.org/10.1021/acs.jpcb.2c06326
https://doi.org/10.1021/acs.jpcb.2c06326
Publikováno v:
Handbook of CH-Functionalization. :1-31
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::716e521ed2575847bb67cb71a6b937b4
https://doi.org/10.1002/9783527834242.chf0041
https://doi.org/10.1002/9783527834242.chf0041
Publikováno v:
The Journal of Physical Chemistry B. 126:4584-4598
Ionic liquids are an emerging class of materials which are finding application in a variety of technologically important areas. Because of their hydrophilic character, at least a small concentration of water is often present when ionic liquids are us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2fc0f6872d6d0d25e0c24377439e2183
https://doi.org/10.1021/acs.jpcb.2c02445
https://doi.org/10.1021/acs.jpcb.2c02445
Unraveled herein is a Ru(II)-catalyzed two-fold C-H functionalization of arenes that combines an asymmetric intramolecular hydroarylation and a functionalization/annulation using alkynes, isocyanates, or alkenes. This process constructs complex heter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de7f692a3b3a6f7638b01151b15ab459
https://doi.org/10.26434/chemrxiv-2023-c4c6n
https://doi.org/10.26434/chemrxiv-2023-c4c6n
Publikováno v:
The Journal of chemical physics. 157(8)
In a recent study [J. Phys. Chem. B 126, 4584–4598 (2022)], we have used infrared spectroscopy to investigate the solvation and dynamics of solitary water in ionic liquids and dipolar solvents. Complex shapes observed for water OH-stretching bands,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85d95e6a47d6cce17b4297c0dc034520
https://pubmed.ncbi.nlm.nih.gov/36050016
https://pubmed.ncbi.nlm.nih.gov/36050016
Publikováno v:
The Journal of Physical Chemistry B. 125:5920-5936
Molecular dynamics simulations and dielectric relaxation (DR) measurements in the frequency window, 0.2 ≤ ν/GHz ≤ 50, have been performed to explore the heterogeneous reorientation dynamics in [f choline chloride + (1 - f) urea] deep eutectic so
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43f89592bc901c2ef68cc4ba0448dfcc
https://doi.org/10.1021/acs.jpcb.1c01501
https://doi.org/10.1021/acs.jpcb.1c01501
Publikováno v:
Chemical Science. 11:10770-10777
Direct difunctionalization of chemically distinct ortho- and peri-C–H bonds of fused hetero(arenes) is illustrated through an unusual one-pot domino {[4 + 2] & [5 + 2]} double annulation with alkynes for the first time. This process is viable under
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3e6be2f9e0faf70a0b2f3b49adf09a6
https://doi.org/10.1039/d0sc01373k
https://doi.org/10.1039/d0sc01373k
Publikováno v:
The journal of physical chemistry. B. 125(45)
We report here temperature-dependent (293 ≤ T (K) ≤ 336) dielectric relaxation (DR) measurements of (acetamide + LiBr/NO3-/ClO4-) deep eutectic solvents (DESs) in the frequency window of 0.2 ≤ ν (GHz) ≤ 50 and explore, via molecular dynamics
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4714199cc1f22e635cab55e84a56e088
https://pubmed.ncbi.nlm.nih.gov/34752087
https://pubmed.ncbi.nlm.nih.gov/34752087