Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Rabindranath Lo"'
Autor:
Injamam Ul Hoque, Apurba Samanta, Shyamal Pramanik, Soumyadeep Roy Chowdhury, Rabindranath Lo, Soumitra Maity
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-12 (2024)
Abstract Controlling the ambident reactivity of thiocyanates in reaction manifolds has been a long-standing and formidable challenge. We report herein a photoredox strategy for installing thiocyanates and isothiocyanates in a controlled chemoselectiv
Externí odkaz:
https://doaj.org/article/1ff28beffb0a4122bea4c3532264e8e3
Autor:
Tanmoy Ghosh, Debabrata Barman, Krishanu Show, Rabindranath Lo, Debashree Manna, Tapas Ghosh, Dilip K. Maiti
Publikováno v:
ACS Omega, Vol 9, Iss 10, Pp 11510-11522 (2024)
Externí odkaz:
https://doaj.org/article/870496338e574955b005a7f729c99c98
Autor:
Rabindranath Lo, Debashree Manna, Maximilián Lamanec, Martin Dračínský, Petr Bouř, Tao Wu, Guillaume Bastien, Jiří Kaleta, Vijay Madhav Miriyala, Vladimír Špirko, Anna Mašínová, Dana Nachtigallová, Pavel Hobza
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
Non covalent complexes are often considerably destabilized in the solvent. Here the authors combine vibrational Raman and NMR spectroscopy with a coupled-cluster computational investigation to show that the solvent polarity enhance the complex stabil
Externí odkaz:
https://doaj.org/article/f934991a34eb4a149fc6d2da128da92e
Autor:
Bruno de la Torre, Martin Švec, Prokop Hapala, Jesus Redondo, Ondřej Krejčí, Rabindranath Lo, Debashree Manna, Amrit Sarmah, Dana Nachtigallová, Jiří Tuček, Piotr Błoński, Michal Otyepka, Radek Zbořil, Pavel Hobza, Pavel Jelínek
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-9 (2018)
Molecules can change their electronic properties when they are adsorbed on substrates, which can be useful for sensing and catalysis. Here, the authors use atomic force microscopy to show that the spin state of an iron complex can be changed upon dis
Externí odkaz:
https://doaj.org/article/27c0274e844b43339e843db47d211846
Publikováno v:
PLoS ONE, Vol 8, Iss 12, p e79591 (2013)
We have examined the reactivation mechanism of the tabun-conjugated AChE with various drugs using density functional theory (DFT) and post-Hartree-Fock methods. The electronic environments and structural features of neutral oximes (deazapralidoxime a
Externí odkaz:
https://doaj.org/article/e8250f5703d242f181381931c2eb9f0c
Publikováno v:
The Journal of Physical Chemistry A. 126:7938-7943
It is generally assumed that hydrogen-bonded complexes are less stable in solvents than in the gas phase and that their stability decreases with increasing solvent polarity. This assumption is based on the size of the area available to the solvent, w
Publikováno v:
Chemistry – A European Journal.
Publikováno v:
ChemistrySelect. 8
Publikováno v:
Chemical Communications. 58:1045-1048
Phosphorous-doped graphene can form a covalent dative bond with the electron acceptor, C60 molecule.
Autor:
Rabindranath Lo, Weizhou Wang, Martin Dračínský, Maximilián Lamanec, Pavel Hobza, Radek Zbořil, Aristides Bakandritsos, Debashree Manna, Dana Nachtigallová
Publikováno v:
Journal of the American Chemical Society. 143:10930-10939
A combined computational and experimental study reveals the character of the C60 complexes with piperidine formed under different reaction conditions. The IR and NMR experiments detect the dative bond complex, which according to NMR, is stable in the