Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Amit Kumar Paul"'
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100538- (2024)
This article reports a detailed theoretical investigation on dual fluorescence properties of p-amino substituted benzaldehyde molecules by taking specifically p-N,N-dimethylaminobenzaldehyde (3° PABA), p-N-methylaminobenzaldehyde (2° PABA), and p-a
Externí odkaz:
https://doaj.org/article/1f2ad88c3fa945c1af01dd202fb9bd4b
Autor:
Ankita Agarwal, Amit Kumar Paul
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100440- (2024)
Direct dynamics simulations on the ozonolysis reaction of catechol is performed in a vacuum and in an N2 bath to study the various aspects of the exit channel dynamics of the reaction. The simulations were conducted at 20 and 324 kg/m3 densities, wit
Externí odkaz:
https://doaj.org/article/a2a171abbc0c4fdbaa88d55ccf26e66a
Autor:
Sovan Dey, Arindam Das, Ram Naresh Yadav, Palash Jyoti Boruah, Prerana Bakli, Tania Baishya, Koushik Sarkar, Anup Barman, Ranabir Sahu, Biplab Maji, Amit Kumar Paul, Md. Firoj Hossain
Publikováno v:
MD FIROJ HOSSAIN
A visible-light-induced synthesis of 2-(2-hydrazinyl)thiazole and its antioxidant and antidiabetic therapeutic potential were evaluated.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04259b8f4db64722c2f430e299c112c1
https://doi.org/10.1039/d2ob02308c
https://doi.org/10.1039/d2ob02308c
Publikováno v:
The Journal of Chemical Physics. 158
The application of Machine Learning (ML) algorithms in chemical sciences, particularly computational chemistry, is a vastly emerging area of modern research. While many applications of ML techniques have already been in place to use ML based potentia
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cedd0db158849090b04d436e0457aad
https://doi.org/10.1063/5.0139864
https://doi.org/10.1063/5.0139864
Autor:
Ankita Agarwal, Amit Kumar Paul
Publikováno v:
Journal of Chemical Sciences. 135
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32089d50227544c4939529f0dfa219df
https://doi.org/10.1007/s12039-023-02152-7
https://doi.org/10.1007/s12039-023-02152-7
Autor:
Sunil Kumar, Sonu Kumari, Sohan Singh, Palash Jyoti Boruah, Amit Kumar Paul, Partha Roy, Hemant Joshi
Publikováno v:
ACS Applied Nano Materials. 5:2644-2654
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99dbdd91519ff8af9cf44609c68ca31a
https://doi.org/10.1021/acsanm.1c04341
https://doi.org/10.1021/acsanm.1c04341
Autor:
Michael Farber, Amit Kumar Paul
In this paper we develop theory of sequential parametrized motion planning which generalises the approach of parametrized motion planning, which was introduced recently in [3]. A sequential parametrized motion planning algorithm produced a motion of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa8041dae6f986b3efa0bd7dcfe9ee63
http://arxiv.org/abs/2205.08453
http://arxiv.org/abs/2205.08453
Autor:
Himashree, Mahanta, Amit Kumar, Paul
Publikováno v:
The journal of physical chemistry. A. 126(2)
The intramolecular vibrational energy redistribution (IVR) dynamics during unimolecular dissociation of aromatic trimers at high temperatures is the primary interest of this study. Chemical dynamics simulations are performed for the unimolecular diss
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ee3e2d198aa7daa668be4a4591525a35
https://pubmed.ncbi.nlm.nih.gov/34994202
https://pubmed.ncbi.nlm.nih.gov/34994202
Autor:
Michael Farber, Amit Kumar Paul
This is a continuation of our recent paper in which we developed the theory of sequential parametrized motion planning. A sequential parametrized motion planning algorithm produced a motion of the system which is required to visit a prescribed sequen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1871ec281b1f346bbf29f951303cc6d
Autor:
Amit Kumar Paul, Debasis Sen
In this paper, we introduce higher symmetric simplicial complexity $SC_n^{\Sigma}(K)$ of a simplicial complex $K$ and higher symmetric combinatorial complexity $CC_n^{\Sigma}(P)$ of a finite poset $P$. These are simplicial and combinatorial approache
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e9fa9eec53547b81e6637868f31cabc4
http://arxiv.org/abs/2104.03038
http://arxiv.org/abs/2104.03038