Zobrazeno 1 - 9
of 9
pro vyhledávání: '"PRAKASH PANWARIA"'
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100285- (2023)
The modulation of kinetics and pathways in the ESIPT process of proton transfer probes holds significant potential for advancing applications in bio-imaging, drug delivery, and OLEDs. One effective approach for achieving this modulation is altering t
Externí odkaz:
https://doaj.org/article/8c5e1cb8c58a486591f2a2e0086402b7
Autor:
Prakash Panwaria, Aloke Das
Publikováno v:
The Journal of Physical Chemistry A. 127:3339-3346
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efaae16b7959b55c77794df6ad8a95ae
https://doi.org/10.1021/acs.jpca.2c08641
https://doi.org/10.1021/acs.jpca.2c08641
Publikováno v:
The Journal of Organic Chemistry. 87:10-17
A series of triazole-cyanostilbene receptors were designed and synthesized. The receptor binds with the anions through various CH···anion hydrogen bonding interactions, where strong binding was observed for SO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::da3d715c8d89c12512eb984de17cbd9f
https://doi.org/10.1021/acs.joc.1c01408
https://doi.org/10.1021/acs.joc.1c01408
Autor:
Prakash Panwaria, Marcos Juanes, Kamal K. Mishra, Rizalina Saragi, Kshetrimayum Borish, Imanol Usabiaga, Ander Camiruaga, José A. Fernández, Alberto Lesarri, Aloke Das
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(24)
Herein, we have investigated the structure of phenyl formate⋅⋅⋅water (PhOF⋅⋅⋅H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a2a3e24818d309eaa3769a56416c482
https://pubmed.ncbi.nlm.nih.gov/35984348
https://pubmed.ncbi.nlm.nih.gov/35984348
Autor:
Prakash Panwaria, Aloke Das
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(37)
Herein, a perspective on the recent understanding of weak n → π* interaction obtained using different experimental and theoretical approaches is presented. This interaction is purely an orbital interaction that involves the delocalization of the l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1728b3f90adf9f26a9a678fe8c2c5bcb
https://pubmed.ncbi.nlm.nih.gov/35822956
https://pubmed.ncbi.nlm.nih.gov/35822956
Autor:
Gulzar Singh, Kshetrimayum Borish, Kamal K. Mishra, Mallur S. Madhusudhan, Aloke Das, Prakash Panwaria, Surajit Metya
Publikováno v:
The Journal of Physical Chemistry Letters. 12:1228-1235
The S-H···S non-covalent interaction is generally known as an extremely unconventional weak hydrogen-bond in the literature. The present gas-phase spectroscopic investigation shows that the S-H···S hydrogen-bond can be as strong as any conventi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::971c503bf2d097bdcbf7e0cb1c2aae1c
https://doi.org/10.1021/acs.jpclett.0c03183
https://doi.org/10.1021/acs.jpclett.0c03183
Publikováno v:
Inorganic Chemistry. 59:17811-17821
Herein, we report the synthesis of a series of bis(silanechalcogenones) [Ch = Te (2), S (3), or Se (4)] using an N-heterocyclic silylene-based SiCSi pincer ligand (1). 2 is the first example of a bis(silanetellurone) derivative. The bonding patterns
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b84ab6eb8812457f50b526cba3fa361
https://doi.org/10.1021/acs.inorgchem.0c03098
https://doi.org/10.1021/acs.inorgchem.0c03098
Autor:
Aloke Das, Prakash Panwaria
Publikováno v:
Modern Techniques of Spectroscopy ISBN: 9789813360839
Gas-phase laser spectroscopy in a supersonic jet is an important technique to probe the intrinsic nature and strength of weak non-covalent interactions present in molecular systems relevant to biology and materials. In this chapter, a brief review of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0664b718be73cf59ea42a4e6968d2f65
https://doi.org/10.1007/978-981-33-6084-6_3
https://doi.org/10.1007/978-981-33-6084-6_3
Publikováno v:
Chemistry, an Asian journal. 14(24)
Herein, we report that the conformational preference of phenyl acetate is governed by steric effect and n→π* interaction. Conformation-specific electronic and IR spectroscopy combined with quantum chemistry calculations confirm the presence of onl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8888f1ce760ce2aec4a871e4efc6060c
https://pubmed.ncbi.nlm.nih.gov/31489994
https://pubmed.ncbi.nlm.nih.gov/31489994