Cite this DOI
10.46243/jst.2022.v2.i01.pp1-7 · Thermodynamic Study of the formation of transition metal ion complexes carrying medicinal drug in mixed solvent media
APA (7th edition)
Ramesh Ware, R. W. (2022). Thermodynamic Study of the formation of transition metal ion complexes carrying medicinal drug in mixed solvent media. *Journal of Science & Technology*, *7*(Special 1), 1–7. https://doi.org/10.46243/jst.2022.v2.i01.pp1-7
⬇ text Italics are shown as *asterisks* in plain text — the journal or book title and the volume.
BibTeX
@article{rameshware2022thermodynamic,
author = {Ramesh Ware, Ramesh Ware},
title = {{Thermodynamic Study of the formation of transition metal ion complexes carrying medicinal drug in mixed solvent media}},
journal = {Journal of Science \& Technology},
year = {2022},
month = {may},
volume = {7},
number = {Special 1},
pages = {1--7},
publisher = {Longman Publishers},
issn = {2456-5660},
doi = {10.46243/jst.2022.v2.i01.pp1-7},
url = {https://doi.org/10.46243/jst.2022.v2.i01.pp1-7},
language = {en},
abstract = {Stability constant of Labetalol drug with transition metal ions Fe3+, Co2+, Ni2+, Cu2+, Zn2+ and Cd2+ using a pH metric titration technique in 20\%(v/v) ethanol-water mixture at three different temperatures 300K, 310K \& 320K at an ionic strength of 0.1M NaClO4 were studied. Calvin-Bjerrum method as adopted by Irving-Rossotti has been employed to determine metal-ligand stability constant logK values. The trend in the formation constants for transition metal ions follows the orderFe3+>Cu2+ > Zn2+ > Cd2+ >Ni2+ > Co2+.The thermodynamic parameters such as, Gibb’s free energy change ΔG, entropy change ΔS and enthalpy change ΔH associated with the complexation reactions were calculated.}
}RIS (EndNote, Zotero, Mendeley)
TY - JOUR TI - Thermodynamic Study of the formation of transition metal ion complexes carrying medicinal drug in mixed solvent media AU - Ramesh Ware, Ramesh Ware JO - Journal of Science & Technology PY - 2022 DA - 2022/05/22/ VL - 7 IS - Special 1 SP - 1 EP - 7 PB - Longman Publishers SN - 2456-5660 LA - en AB - Stability constant of Labetalol drug with transition metal ions Fe3+, Co2+, Ni2+, Cu2+, Zn2+ and Cd2+ using a pH metric titration technique in 20%(v/v) ethanol-water mixture at three different temperatures 300K, 310K & 320K at an ionic strength of 0.1M NaClO4 were studied. Calvin-Bjerrum method as adopted by Irving-Rossotti has been employed to determine metal-ligand stability constant logK values. The trend in the formation constants for transition metal ions follows the orderFe3+>Cu2+ > Zn2+ > Cd2+ >Ni2+ > Co2+.The thermodynamic parameters such as, Gibb’s free energy change ΔG, entropy change ΔS and enthalpy change ΔH associated with the complexation reactions were calculated. DO - 10.46243/jst.2022.v2.i01.pp1-7 UR - https://doi.org/10.46243/jst.2022.v2.i01.pp1-7 ER -
CSL-JSON
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"title": "Thermodynamic Study of the formation of transition metal ion complexes carrying medicinal drug in mixed solvent media",
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"abstract": "Stability constant of Labetalol drug with transition metal ions Fe3+, Co2+, Ni2+, Cu2+, Zn2+ and Cd2+ using a pH metric titration technique in 20%(v/v) ethanol-water mixture at three different temperatures 300K, 310K & 320K at an ionic strength of 0.1M NaClO4 were studied. Calvin-Bjerrum method as adopted by Irving-Rossotti has been employed to determine metal-ligand stability constant logK values. The trend in the formation constants for transition metal ions follows the orderFe3+>Cu2+ > Zn2+ > Cd2+ >Ni2+ > Co2+.The thermodynamic parameters such as, Gibb’s free energy change ΔG, entropy change ΔS and enthalpy change ΔH associated with the complexation reactions were calculated.",
"ISSN": "2456-5660"
} ⬇ .json What citeproc and reference managers read; the DOI system hands it out for Accept: application/vnd.citationstyles.csl+json, and so does this registry's resolver.
From the record as registered (version 2) — the record and its history. Programs: https://registry.smartscholars.in/api.php?action=cite&doi=10.46243%2Fjst.2022.v2.i01.pp1-7 gives all four in one JSON answer.
