Zobrazeno 1 - 10
of 56
pro vyhledávání: '"D. Aruldhas"'
Publikováno v:
Heliyon, Vol 8, Iss 11, Pp e11417- (2022)
We are reporting theoretical concepts and biological activity of benomyl using different techniques. The molecular orbital contributions are studied by using Total Density of States (TDOS) analysis. The chemical reactivity of the molecule have been d
Externí odkaz:
https://doaj.org/article/763a13b7b04f498b9935032574d51f19
Publikováno v:
Polycyclic Aromatic Compounds; 2024, Vol. 44 Issue 6, p3887-3907, 21p
Publikováno v:
Polycyclic Aromatic Compounds. :1-26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38059aad3071d1139c028b47d95cf9f7
https://doi.org/10.1080/10406638.2023.2165513
https://doi.org/10.1080/10406638.2023.2165513
Publikováno v:
SSRN Electronic Journal.
We are reporting theoretical concepts and biological activity of benomyl using different techniques. The molecular orbital contributions are studied by using Total Density of States (TDOS) analysis. The chemical reactivity of the molecule have been d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b324d1751486dc263a44c748359ba842
https://doi.org/10.2139/ssrn.4136244
https://doi.org/10.2139/ssrn.4136244
Akademický článek
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Publikováno v:
Spectroscopy Letters. 53:12-31
Rubrocurcumin, well-known for its application in photometric determination of boron in various matrices, has attracted substantial attention due to its applications in biological and pharma...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d95f01a3dc6cad249c4d627b80f712c
https://doi.org/10.1080/00387010.2019.1690521
https://doi.org/10.1080/00387010.2019.1690521
Publikováno v:
Journal of Molecular Structure. 1193:24-44
The present study aims to provide deeper knowledge of the structural activity, spectroscopic analysis, chemical reactivity and fungicidal activity of phenyl benzamide fungicides: flutolanil and mepronil based on monomer and dimer model with the aid o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fef31d916d0124b56ff05580c9ce47f4
https://doi.org/10.1016/j.molstruc.2019.05.022
https://doi.org/10.1016/j.molstruc.2019.05.022
Publikováno v:
Journal of Molecular Structure. 1176:226-237
Spectral analysis of commercially available benzimidazol-2-yl carbamate fungicide benomyl was performed by experimental and theoretical IR, Raman, UV–Vis and NMR techniques. The optimized geometrical parameters were computationally obtained at DFT/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53bf18679a88a24d23a5bc3206cde4fd
https://doi.org/10.1016/j.molstruc.2018.08.092
https://doi.org/10.1016/j.molstruc.2018.08.092
Publikováno v:
Journal of Molecular Structure. 1253:132273
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::049723dbc72b00569607ace22180b0e7
https://doi.org/10.1016/j.molstruc.2021.132273
https://doi.org/10.1016/j.molstruc.2021.132273
Publikováno v:
Chemical Data Collections. :370-393
Structural activity, spectroscopic analysis and fungicidal activity plays an important role in understanding the nature of phenylamide fungicides. The objective of the study was to combine experimental spectroscopic and computational methodology toge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f9f76494b04490b17b1c2e9fc580271
https://doi.org/10.1016/j.cdc.2018.10.005
https://doi.org/10.1016/j.cdc.2018.10.005