Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Debkumar Mandal"'
Autor:
Paresh Hazra, Shashanka Shekhar Samanta, Prabhat Kumar Giri, Samir Maity, Milan Shyamal, Naren Mudi, Debkumar Mandal, Ajay Misra
Publikováno v:
Journal of Fluorescence. 31:315-325
1-(Pyridin-2-yl-hydrazonomethyl)-naphthalen-2-ol (PNOH) is a naphthalene-based fluorescence dual chemo-sensor for Al3+ and Zn2+. The probe (PNOH) is spectroscopically characterised and the chemo-sensing mechanism has been demonstrated through 1H NMR,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::789e271cb2b0a0941f4186ac721d5448
https://doi.org/10.1007/s10895-020-02664-2
https://doi.org/10.1007/s10895-020-02664-2
Publikováno v:
Molecular Physics. 120
Potential energy (PE) curves along the proton transfer co-ordinate of ground and excited states of 9-Hydroxy-phenalen-1-one (9HPO) and 6-Hydroxy-benzo[de]anthracen-7-one (6HBAO) have been studied using DFT-CAM-B3LYP/6-311G(d,p) and TD-DFT-CAM-B3LYP/6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4fb2f932d1c2c5332288c069a41957d6
https://doi.org/10.1080/00268976.2022.2047236
https://doi.org/10.1080/00268976.2022.2047236
Publikováno v:
SN Applied Sciences. 2
Global reactivity descriptors e.g. average polarizabilty (αav), chemical hardness (η), electrophilicity index (ω) of some donor–acceptor substituted polychlorinated biphenyl (PCBs) i.e. 2,2′,5,5′-tetrachloro-1,1′-biphenyl (PCB-1a), 2,5,2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb1a8e85edf4d348d543882ec76c94da
https://doi.org/10.1007/s42452-020-2068-x
https://doi.org/10.1007/s42452-020-2068-x
Publikováno v:
Molecular Physics. 117:1781-1789
Effect of donor–acceptor substitution position on the electrical responsive properties like polarisability, first hyper polarisability of donor–acceptor substituted azulene derivatives have been investigated using HF and Density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1cb04fcb8bc84a8e7c2eae2ca3f193e
https://doi.org/10.1080/00268976.2018.1543902
https://doi.org/10.1080/00268976.2018.1543902
Publikováno v:
Molecular Physics. 116:515-525
Global reactivity descriptors, e.g. average polarisabilty (αav), chemical hardness (η), electrophilicity index (ω) of two donor–acceptor substituted biphenyl, i.e. Dimethyl-(4ʹ-Nitro-biphenyl-4-yl)-amine (NBA) and 4ʹ-Dimethylamino-biphenyl-4ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1cbea3f3da02a31823006bda5fb94df
https://doi.org/10.1080/00268976.2017.1406620
https://doi.org/10.1080/00268976.2017.1406620
Publikováno v:
Molecular Physics. 119:e1811413
Ground and excited-state proton transfer and electrical responsive properties along the proton transfer co-ordinate of four donor–acceptor substituted pyrazole derivatives have been investigated us...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc3c543b5bc49bdf91209e52251fc2a5
https://doi.org/10.1080/00268976.2020.1811413
https://doi.org/10.1080/00268976.2020.1811413
The effect of donor–acceptor (D-A) substituent and chain length on the electrical polarisabilities and first hyper polarisability of cis and trans biphenyl oligomeric compounds have been investigated using density functional theory-based hybrid fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a13a4363b1219504ffad2d3b95eaaa5
