2010
DOI: 10.1039/c000488j
|View full text |Cite
|
Sign up to set email alerts
|

Vibrational spectra of calcium, strontium and barium valproates. Self-assembly of valproate nanostrands in aqueous solution and in the solid state

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
5
0

Year Published

2012
2012
2023
2023

Publication Types

Select...
3
2

Relationship

0
5

Authors

Journals

citations
Cited by 7 publications
(5 citation statements)
references
References 16 publications
0
5
0
Order By: Relevance
“…Thus, the above-mentioned effect is unlikely. Semiquantitative correlations based on the frequency differences between the carbonyl stretching vibration of the carboxylate group have been frequently employed to obtain information on the coordination in metal–organic complexes of organic acids . The intensity of SrRAN functional groups in the FTIR spectra of the SrRAN-nHAp is very low due to the relatively low concentration of the SrRAN (Figure B,B’).…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Thus, the above-mentioned effect is unlikely. Semiquantitative correlations based on the frequency differences between the carbonyl stretching vibration of the carboxylate group have been frequently employed to obtain information on the coordination in metal–organic complexes of organic acids . The intensity of SrRAN functional groups in the FTIR spectra of the SrRAN-nHAp is very low due to the relatively low concentration of the SrRAN (Figure B,B’).…”
Section: Resultsmentioning
confidence: 99%
“…To obtain the calibration curve, SrRAN was dissolved in DMEM, homogenized in an ultrasonic bath, and mixed for 40 min to acquire the stock solution. Next, the stock solution was diluted to five different concentrations (10,50,100,200, 250 μg/mL), which were measured using a two-beam ultraviolet− visible light spectrophotometer (UV/vis, Evolution 300, Thermo Scientific Waltham, MA, United States) at λ = 318 nm to plot the calibration curve. The SrRAN (anion ranelate) concentrations in samples were calculated using the linear calibration curve (correlation coefficient R 2 = 0.99997).…”
Section: ■ Introductionmentioning
confidence: 99%
“…A characteristic signal can be observed at the Raman shift position of approximately 1445 cm −1 in spectra of VPA (line (b)). This peak is caused by the bending mode of CH 2 and CH 3 groups of VPA [10]. Some strong peaks are shown at 407 cm −1 , 544 cm −1 , and 1344 cm −1 in spectrum of glucose (line (c)).…”
Section: Methodsmentioning
confidence: 93%
“…This advantages provide a rapid and simple method for monitoring the concentration of drugs, and would contribute to application in the medical field. There are multiple methods which can enhance the sensitivity of Raman spectroscopy such as surface-enhanced Raman scattering (SERS) [8], resonance Raman scattering [9], and crystallization of the sample [11]. Using these techniques, we will improve the sensitivity and save measuring time, and aim for application to the monitoring of other therapeutic drugs and practical use in the medical field.…”
Section: Discussionmentioning
confidence: 99%
“…The strong peaks were observed around 2904 cm −1 and 1452 cm −1 . These peaks come from the stretching vibration of C-H and the bending mode of CH 2 and CH 3 groups, respectively [9]. The peaks derived from the skeleton C-C vibrations (1330-1300 cm −1 ) and the stretching vibrations of C-O (∼1110 cm −1 ) were also observed.…”
Section: B Instrumentsmentioning
confidence: 95%