SPECTROSCOPIC STUDIES OF INTERACTION BETWEEN IODINE AND BENZYLOXY ETHER DERIVATIVES OF CALIX [4] ARENE

Q: How can I download an article?

To download an article from SID, first log in to the site, search for the article title, and click on the 'Download Article' option.

Q: How can I download an ISI article?

To download an ISI article on SID, enter the keyword or article title in the search bar, view the relevant results, click on the desired article, and select the 'Download Article' option.

Q: How can I access the SID database?

To access the SID database, visit SID.ir, create an account, and log in to access scientific resources.

Q: Is downloading articles from SID free?

Some articles on SID are available for free, while others require payment. Details are specified on the article's page.

TAGHVAEI GANJALI S.; KHOSRAVI MORTEZA; TAHVILDARI K.; NADERI AZADEH

Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Journal Paper

Paper Information

Journal: JOURNAL OF SCIENCES (ISLAMIC AZAD UNIVERSITY) Year:2006 | Volume:16 | Issue:60 (CHEMISTRY ISSUE) Page(s): 6-11

Download Full-Text

مرکز اطلاعات علمی Scientific Information Database (SID) - Trusted Source for Research and Academic Resources

Persian Verion

View:

866

Download:

195

Cites:

Information Journal Paper

Title

SPECTROSCOPIC STUDIES OF INTERACTION BETWEEN IODINE AND BENZYLOXY ETHER DERIVATIVES OF CALIX [4] ARENE

Author(s)

TAGHVAEI GANJALI S. | KHOSRAVI MORTEZA | TAHVILDARI K. | NADERI AZADEH | Issue Writer Certificate

Keywords

INTERACTION OF IODINEQ4

CHARGE TRANSFER COMPLEXQ3

CALIX [4] ARENEQ4

ACTIVATION PARAMETERSQ4

Abstract

Interaction ofpara-tert-Bu-Calix [4] arene (1), di (2) and tri (3) benzyloxy- paratert- Bu- Calix [4] arene with iodine have been examined spectrophotometrically in chloroform solution. The observed time dependence of the charge transfer band in solution was investigated. The pseudo first order rate constants at various temperatures for transformation process were evaluated from the absorbance-time data. The ACTIVATION PARAMETERS (Ea. DH# and DS#) were obtained from the corresponding Arrhenius plots and the Eyring Transition- State theory.

Cites

No record.

References

No record.

Cite

Related Journal Papers