Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Arunkumar Ammasi"'
Autor:
Arunkumar, Ammasi, Ju, Xue-Hai
Publikováno v:
In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 September 2024 317
Autor:
Ragavan, Irudayaraj, Arunkumar, Ammasi, Anbarasan, Ponnusamy Munusamy, Balasubramani, Vellingiri, Al-Lohedan, Hamad, Al-dhayan, Dhaifallah M., Reddy, Vasudeva Reddy Minnam, Kim, Woo Kyoung
Publikováno v:
In Colloids and Surfaces A: Physicochemical and Engineering Aspects 20 August 2024 695
Autor:
Arunkumar, Ammasi, Ju, Xue-Hai
Publikováno v:
In Computational and Theoretical Chemistry April 2024 1234
Autor:
Guna, Kamalanathan, Sakthivel, Ponnusamy, Ragavan, Joseph I., Anbarasan, Ponnusamy M., Vidya, Chinnaian, Arunkumar, Ammasi
Publikováno v:
In Journal of the Indian Chemical Society May 2023 100(5)
Akademický článek
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Autor:
Arunkumar Ammasi, Ragavan Iruthayaraj, Anbarasan Ponnusamy Munusamy, Mohd Shkir, Balasubramani Vellingiri, Vasudeva Reddy Minnam Reddy, Woo Kyoung Kim
Publikováno v:
Journal of Electronic Materials. 52:3774-3785
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6ad7c3195dc5179ac4310809f5e781a
https://doi.org/10.1007/s11664-023-10338-5
https://doi.org/10.1007/s11664-023-10338-5
Autor:
Arunkumar Ammasi, Ragavan Iruthayaraj, Anbarasan Ponnusamy Munusamy, Mohd Shkir, Balasubramani Vellingiri, Vasudeva Reddy Minnam Reddy, Woo Kyoung Kim
Publikováno v:
Journal of Electronic Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e2446150f84bae0ae86632e20521493
https://doi.org/10.1007/s11664-023-10439-1
https://doi.org/10.1007/s11664-023-10439-1
Publikováno v:
Structural Chemistry. 33:1097-1107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb88ccf57b9cf0279afde1f30e0627e1
https://doi.org/10.1007/s11224-021-01853-4
https://doi.org/10.1007/s11224-021-01853-4
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a07f14e6e3eecc1dff52027987870598
https://doi.org/10.1007/s00894-023-05445-3
https://doi.org/10.1007/s00894-023-05445-3
In this study, the computational studies of the PO3H2, CONHOH and SO2H (A1-A3) molecules were investigated for optoelectronic applications on the basis of tetrahydroquinoline (C1-1) dye. Besides, a detailed calculation of the molecular structures, en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::411d70176d828126547dc318ba2cade1
https://doi.org/10.21203/rs.3.rs-1270976/v2
https://doi.org/10.21203/rs.3.rs-1270976/v2
