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DFT, TD-DFT and SERS analysis of a bioactive benzohydrazide's adsorption in silver hydrosols at various concentrations

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11160%2F23%3A10472130" target="_blank" >RIV/00216208:11160/23:10472130 - isvavai.cz</a>

  • Result on the web

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=o4kpPsCrqF" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=o4kpPsCrqF</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.molliq.2023.121243" target="_blank" >10.1016/j.molliq.2023.121243</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    DFT, TD-DFT and SERS analysis of a bioactive benzohydrazide's adsorption in silver hydrosols at various concentrations

  • Original language description

    SERS was used to analyze the surface adsorption of a benzohydrazide derivative on silver nanoparticles. Density functional theory (DFT) calculations were used to determine the vibrational assignments in the surface-enhanced Raman scattering (SERS) spectra of (E)-4-methyl-N&apos;-[4-(trifluoromethyl)benzylidene]benzohydrazide (TFB) at various concentrations. TFB mostly adsorbs through C=O group and rings with silver. On the silver surface, however, the adsorption takes place through the ring&apos;s pi-electrons. As concentration of silver hydrosol changes, changes in orientation of TFB occur. TFB is adsorbed with a binding affinity of -131.74 kcal mol-1, suggesting a chemisorption process according to theoretical analysis. The time dependent-DFT analysis gives an adsorption of 310 nm for TFB while with silver complex there is a peak to higher values as a doublet at 520 and 688 nm with lowering of intensity as expected. The changes of thermodynamical parameters during adsorption are all are negative suggesting the adsorption process is spontaneous and exothermic.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    30104 - Pharmacology and pharmacy

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2023

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Molecular Liquids

  • ISSN

    0167-7322

  • e-ISSN

    1873-3166

  • Volume of the periodical

    373

  • Issue of the periodical within the volume

    March

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    9

  • Pages from-to

    121243

  • UT code for WoS article

    000926943400001

  • EID of the result in the Scopus database

    2-s2.0-85146145337