Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Dhruba Jyoti, Kalita"'
Publikováno v:
ACS Omega, Vol 5, Iss 14, Pp 8321-8333 (2020)
Externí odkaz:
https://doaj.org/article/968b4956fabd4d72bea32fa84d6e93e0
Publikováno v:
ACS Applied Nano Materials. 6:5325-5335
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea97b7dafce919045df61da2b9489b35
https://doi.org/10.1021/acsanm.2c05430
https://doi.org/10.1021/acsanm.2c05430
Publikováno v:
The Journal of Supercomputing.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9c579dd24e50164af0247b591f1bdcc
https://doi.org/10.1007/s11227-023-05385-y
https://doi.org/10.1007/s11227-023-05385-y
Autor:
Poonam Deka, Khemnath Patir, Isha Rawal, Shahnaz Ahmed, Smiti Rani Bora, Dhruba Jyoti Kalita, Khaled Althubeiti, Sonit Kumar Gogoi, Parishmita Sarma, Ranjit Thakuria
Publikováno v:
CrystEngComm. 24:4262-4273
Dimorphic biphenyl based Michael addition product displayed AIE in ethanol–water system and solid state owing to its highly twisted conformation. The quasi-isostructural nature of the two polymorphs resulted in identical photo-physical behaviours.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85b127ddac5cf11a9faa892116a31c02
https://doi.org/10.1039/d2ce00425a
https://doi.org/10.1039/d2ce00425a
Autor:
Smiti Rani Bora, Dhruba Jyoti Kalita
Publikováno v:
New Journal of Chemistry. 46:19357-19372
In this paper, a series of donor–π–acceptor (D–π–A) type oligomers were investigated for their structural and electronic properties through density functional theory (DFT) and time dependent-DFT (TD-DFT) calculations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::237950be28dd70904d598420d1d31405
https://doi.org/10.1039/d2nj03429h
https://doi.org/10.1039/d2nj03429h
Autor:
Tridip Chutia, Dhruba Jyoti Kalita
Publikováno v:
RSC Advances. 12:14422-14434
In this work we have theoretically investigated the optoelectronic properties of a series of acceptor–donor–acceptor type molecules by employing density functional theory formalism.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5027330be6c1bfc9d7e1c401076baea7
https://doi.org/10.1039/d2ra01820a
https://doi.org/10.1039/d2ra01820a
Publikováno v:
Molecular Systems Design & Engineering.
Multiple hydrogen bonding patterns between pyromellitic diimide tethered carboxylic acid hosts and identical guest molecules were studied.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e88f7bc2a0667f0164d3e308ea45056
https://doi.org/10.1039/d2me00266c
https://doi.org/10.1039/d2me00266c
Autor:
Prasanta Chabukdhara, Dhruba Jyoti Kalita, Shantanu Tamuly, Durlav Prasad Bora, Deep Prakash Saikia, Sanjib Borah, Mousumi Hazorika, Mukul C. Borah, Sophia M. Gogoi, Nabajyoti Deka, Ankita Gogoi, Gautam Bordoloi, Sanjib Khargharia, Siddhartha S. Pathak
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::064b0639543e6e41fb6caa3cb904ed58
https://doi.org/10.2139/ssrn.4368242
https://doi.org/10.2139/ssrn.4368242
Publikováno v:
Soft Computing. 26:2277-2305
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb4bd51c5b871dca63dfb313fc457d20
https://doi.org/10.1007/s00500-021-06498-3
https://doi.org/10.1007/s00500-021-06498-3
Publikováno v:
Journal of Molecular Graphics and Modelling. 123:108514
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b9c8e45b8e289a7fdcf685cb94c969f
https://doi.org/10.1016/j.jmgm.2023.108514
https://doi.org/10.1016/j.jmgm.2023.108514