Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Gayatri Batra"'
Autor:
Gayatri Batra, Pablo Pinacho, Amanda L. Steber, Víctor M. Rivilla, Jesús Martín-Pintado, Izaskun Jiménez-Serra, Melanie Schnell
Publikováno v:
Frontiers in Astronomy and Space Sciences, Vol 9 (2022)
We performed a comprehensive investigation of methyl cyanoacetate (MCA) using high-resolution Fourier transform rotational spectroscopy. Two low energy conformers of MCA were observed in the vibrational ground state, in selected frequency regions fro
Externí odkaz:
https://doaj.org/article/7ce95457ec144df0af6271b8eee62ead
Autor:
Gayatri Batra, Shubham Sharma, Kush Kaushik, Chethana Rao, Pawan Kumar, Krishan Kumar, Subrata Ghosh, Deep Jariwala, Eric A. Stach, Aditya Yadav, Chayan Kanti Nandi
Publikováno v:
Nanoscale. 14:3568-3578
The bottom-up approach has been widely used for large-scale synthesis of carbon nanodots (CNDs). However, the structure and origin of photoluminescence in CNDs synthesized by the bottom-up approach is still a subject of debate. Here, using a series o
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Autor:
Chayan K. Nandi, Aditya Yadav, Eric A. Stach, Pawan Kumar, Shubham Sharma, Gayatri Batra, Krishan Kumar, Kush Kaushik, Chethana Rao, Subrata Ghosh, Deep Jariwala
The bottom-up approach has been widely used for large-scale synthesis of carbon nanodots (CNDs). However, the structure and origin of photoluminescence in CNDs synthesized by the bottom-up approach is still a subject of debate. Here, using a series o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::152bf42e484c75d403a40298bcd7d0eb
https://doi.org/10.33774/chemrxiv-2021-8gl92-v2
https://doi.org/10.33774/chemrxiv-2021-8gl92-v2
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Autor:
P. Ashok Kumar, Shubham Sharma, Deep Jariwala, Chayan K. Nandi, Chethana Rao, Aditya Yadav, Eric A. Stach, Krishan Kumar, Kush Kaushik, Subrata Ghosh, Gayatri Batra
The bottom-up approach has been the preferred route for large-scale synthesis of graphene quantum dots (GQDs). However, the structure and origin of photoluminescence in these dots synthesized by the bottom-up approach are still a subject of debate. H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::853c870565c75140de8b3d7240ae92ac
https://doi.org/10.33774/chemrxiv-2021-8gl92
https://doi.org/10.33774/chemrxiv-2021-8gl92
Autor:
Chayan K. Nandi, Shubham Sharma, Shivendra Singh, Navneet Chandra Verma, Bhaskar Mondal, Kush Kaushik, Aditya Yadav, Gayatri Batra, Chethana Rao, Neeraj Soni
Publikováno v:
Chemical science 12(10), 3615-3626 (2021). doi:10.1039/D0SC05879C
Chemical Science
Chemical Science
Chemical science 12(10), 3615 - 3626 (2021). doi:10.1039/D0SC05879C
The structure���function relationship, especially the origin of absorption and emission of light in carbon nanodots (CNDs), has baffled scientists. The multilevel complexi
The structure���function relationship, especially the origin of absorption and emission of light in carbon nanodots (CNDs), has baffled scientists. The multilevel complexi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::526eae412856450d5cc78f4be76d207d
https://bib-pubdb1.desy.de/record/473749
https://bib-pubdb1.desy.de/record/473749
Autor:
Barbara M. Giuliano, Benjamin E. Arenas, Brooks H. Pate, Gayatri Batra, Luca Bizzocchi, Brent J. Harris, Amanda L. Steber, Melanie Schnell
Publikováno v:
Proceedings of the 2020 International Symposium on Molecular Spectroscopy.
Autor:
Amanda L. Steber, Brooks H. Pate, Jean-Claude Guillemin, Andrea Pietropolli Charmet, Gayatri Batra, Benjamin E. Arenas, Paola Caselli, Melanie Schnell, Brent J. Harris, Barbara M. Giuliano, Luca Bizzocchi
Publikováno v:
Journal of Molecular Spectroscopy
Journal of Molecular Spectroscopy, 2021, 378, pp.111452. ⟨10.1016/j.jms.2021.111452⟩
Journal of molecular spectroscopy 378, 111452 (2021). doi:10.1016/j.jms.2021.111452
Journal of Molecular Spectroscopy, Elsevier, 2021, 378, pp.111452. ⟨10.1016/j.jms.2021.111452⟩
Journal of Molecular Spectroscopy, 2021, 378, pp.111452. ⟨10.1016/j.jms.2021.111452⟩
Journal of molecular spectroscopy 378, 111452 (2021). doi:10.1016/j.jms.2021.111452
Journal of Molecular Spectroscopy, Elsevier, 2021, 378, pp.111452. ⟨10.1016/j.jms.2021.111452⟩
Journal of molecular spectroscopy 378, 111452 (2021). doi:10.1016/j.jms.2021.111452
We report our analysis of the pure rotational spectra of low-lying vibrationally excited states and heavy-atom rare isotopologues of imidazole. To facilitate sea
We report our analysis of the pure rotational spectra of low-lying vibrationally excited states and heavy-atom rare isotopologues of imidazole. To facilitate sea