1986
DOI: 10.1002/chin.198623044
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ChemInform Abstract: Relation Between SERS Intensity and Electronic Structures for a Series of Compounds C6H5(CH2)nCOOH (n: 0, 1, 2)

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Cited by 3 publications
(3 citation statements)
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“…In agreement with previous reports concerning the Raman spectrum of benzoic acid, the loss of the characteristic CxO stretching vibration at about 1650 cm~1 indicates that the molecular species adsorbed on the metal surface are carboxylate ions (COO~) of benzoate anions. 10,19,20 The SERS spectrum of benzoic acid with the most intense line at 1003 cm~1 shows a one-to-one correspondence with other SERS studies of this acid using silver-coated substrates.8,10,11 In contrast with silver-coated aluminabased substrate, the blank silver-doped solÈgel Ðlm as shown in Fig. 2(B) gives no background emission at 800È1200 cm~1 (Ref.…”
Section: Resultsmentioning
confidence: 75%
“…In agreement with previous reports concerning the Raman spectrum of benzoic acid, the loss of the characteristic CxO stretching vibration at about 1650 cm~1 indicates that the molecular species adsorbed on the metal surface are carboxylate ions (COO~) of benzoate anions. 10,19,20 The SERS spectrum of benzoic acid with the most intense line at 1003 cm~1 shows a one-to-one correspondence with other SERS studies of this acid using silver-coated substrates.8,10,11 In contrast with silver-coated aluminabased substrate, the blank silver-doped solÈgel Ðlm as shown in Fig. 2(B) gives no background emission at 800È1200 cm~1 (Ref.…”
Section: Resultsmentioning
confidence: 75%
“…Given that carboxylic acids are adsorbed as carboxylates on metallic surfaces, the discussion has been carried out by considering that this acid is adsorbed as benzoate anion (Bz − ). Benzoic acid is the simplest carboxylic acid derived from benzene, and there are many published works dealing with its structure or vibrational and SERS spectra. , Most of the published SERS data of benzoic acid have been analyzed on the basis of the SERS-EM selection rules by proposing hypothetical surface orientations of the adsorbate. However, these “propensity rules” cannot satisfactorily explain the specific and very strong enhancement of in-plane modes 8a and ν s (CO 2 − ), which is the most outstanding feature of the SERS of this molecule.…”
Section: Introductionmentioning
confidence: 99%
“…Compared with the spectrum of OLA-TiO 2 NRs, the double bands at 1506 and 1407 cm -1 are observed clearly in the FTIR spectrum of BA-TiO 2 NRs, which can be attributed to the coordination between benzoic acid and TiO 2 [30]. The strong bands at 1384 cm -1 are connected to the symmetric stretching band of the COOgroup in the benzoic acid [31]. No vibrating bands of -CH 2 -and CH 3 -groups can be observed, and that suggests oleic acid on the surface of TiO 2 NRs have been totally exchanged by the benzoic acid ligands.…”
Section: Surface Ligand Exchange Of Tio 2 Nrsmentioning
confidence: 86%