1987
DOI: 10.1016/0584-8539(87)80143-5
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Molecular structure and orientation of chemisorbed aromatic carboxylic acids: Surface enhanced Raman spectrum of benzoic acid adsorbed on silver sol

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Cited by 86 publications
(45 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: 77%
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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: 77%
“…It also attenuates the Rayleigh-scattered radiation by at least four orders of magnitude. A microscope objective (20 ] ; 0.5 N.A.) is used to focus the excitation light on to the sample and to collimate the backscattered Raman signal.…”
Section: Apparatusmentioning
confidence: 99%
“…Benzoic acid is known to be SERS active, [46] and this behavior is supported by the SERS spectrum in Fig. 2(c), which was produced using the commercially obtained 100-150 nm Ag particles.…”
Section: Target Compoundsmentioning
confidence: 72%
“…Molecular parameters from ab initio MO (HF/6-31G*) calculations are given in Table 2. 156 tries of many of the organic systems have been evaluated (19,21,29,30). An extension of the same argument would suggest that the molecular plane of MBT is perpendicular to the surface in Au but is flat on Ag.…”
Section: Figmentioning
confidence: 99%