175 related articles for article (PubMed ID: 23758215)
1. Influence of substituent type and position on the adsorption mechanism of phenylboronic acids: infrared, Raman, and surface-enhanced Raman spectroscopy studies.
Piergies N; Proniewicz E; Ozaki Y; Kim Y; Proniewicz LM
J Phys Chem A; 2013 Jul; 117(27):5693-705. PubMed ID: 23758215
[TBL] [Abstract][Full Text] [Related]
2. Vibrational characterization of L-leucine phosphonate analogues: FT-IR, FT-Raman, and SERS spectroscopy studies and DFT calculations.
Podstawka-Proniewicz E; Piergies N; Skołuba D; Kafarski P; Kim Y; Proniewicz LM
J Phys Chem A; 2011 Oct; 115(40):11067-78. PubMed ID: 21888349
[TBL] [Abstract][Full Text] [Related]
3. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
[TBL] [Abstract][Full Text] [Related]
4. Vibrational and theoretical studies of the structure and adsorption mode of m-nitrophenyl α-guanidinomethylphosphonic acid analogues on silver surfaces.
Proniewicz E; Pięta E; Kudelski A; Piergies N; Skołuba D; Kim Y; Proniewicz LM
J Phys Chem A; 2013 Jun; 117(23):4963-72. PubMed ID: 23682748
[TBL] [Abstract][Full Text] [Related]
5. Fourier transform infrared and Raman and surface-enhanced Raman spectroscopy studies of a novel group of boron analogues of aminophosphonic acids.
Piergies N; Proniewicz E; Kudelski A; Rydzewska A; Kim Y; Andrzejak M; Proniewicz LM
J Phys Chem A; 2012 Oct; 116(40):10004-14. PubMed ID: 22988982
[TBL] [Abstract][Full Text] [Related]
6. Structure of monolayers formed from neurotensin and its single-site mutants: vibrational spectroscopic studies.
Podstawka-Proniewicz E; Kudelski A; Kim Y; Proniewicz LM
J Phys Chem B; 2011 May; 115(20):6709-21. PubMed ID: 21542591
[TBL] [Abstract][Full Text] [Related]
7. Vibrational spectroscopic and DFT study of trimethoprim.
Ungurean A; Leopold N; David L; Chiş V
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():52-8. PubMed ID: 23220519
[TBL] [Abstract][Full Text] [Related]
8. Safranin-O dye in the ground state. A study by density functional theory, Raman, SERS and infrared spectroscopy.
Lofrumento C; Arci F; Carlesi S; Ricci M; Castellucci E; Becucci M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():677-84. PubMed ID: 25247839
[TBL] [Abstract][Full Text] [Related]
9. Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
Zhuang Z; Cheng J; Wang X; Zhao B; Han X; Luo Y
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):509-16. PubMed ID: 16987698
[TBL] [Abstract][Full Text] [Related]
10. Structure and binding of specifically mutated neurotensin fragments on a silver substrate: vibrational studies.
Podstawka-Proniewicz E; Kudelski A; Kim Y; Proniewicz LM
J Phys Chem B; 2011 Jun; 115(21):7097-108. PubMed ID: 21548565
[TBL] [Abstract][Full Text] [Related]
11. Structural properties of L-X-L-Met-L-Ala phosphonate tripeptides: a combined FT-IR, FT-RS, and SERS spectroscopy studies and DFT calculations.
Podstawka E; Kafarski P; Proniewicz LM
J Phys Chem A; 2008 Nov; 112(46):11744-55. PubMed ID: 18942819
[TBL] [Abstract][Full Text] [Related]
12. An impact of the ring substitution in nicorandil on its adsorption on silver nanoparticles. Surface-enhanced Raman spectroscopy studies.
Jaworska A; Malek K; Marzec KM; Baranska M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():624-31. PubMed ID: 24759187
[TBL] [Abstract][Full Text] [Related]
13. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
Kurt M; Sertbakan TR; Ozduran M
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
[TBL] [Abstract][Full Text] [Related]
14. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
Chandra S; Saleem H; Sundaraganesan N; Sebastian S
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):704-13. PubMed ID: 19720562
[TBL] [Abstract][Full Text] [Related]
15. Determination of structural and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FT-Raman experimental techniques and DFT quantum chemical calculations.
Karabacak M; Postalcilar E; Cinar M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):261-70. PubMed ID: 22032973
[TBL] [Abstract][Full Text] [Related]
16. [FTIR, FT-Raman and surface enhanced Raman study of shikimic acid].
Yu DN; Zhou GM; Li S; Yang DC
Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Jul; 28(7):1559-63. PubMed ID: 18844160
[TBL] [Abstract][Full Text] [Related]
17. Studies on adsorption of 5-amino tetrazole on silver nanoparticles by SERS and DFT calculations.
Thomas S; Biswas N; Venkateswaran S; Kapoor S; Naumov S; Mukherjee T
J Phys Chem A; 2005 Nov; 109(44):9928-34. PubMed ID: 16838909
[TBL] [Abstract][Full Text] [Related]
18. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
Sundaraganesan N; Meganathan C; Karthikeyan B
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
[TBL] [Abstract][Full Text] [Related]
19. FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations.
Prabhu T; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):8-16. PubMed ID: 21963192
[TBL] [Abstract][Full Text] [Related]
20. FT-Raman and FT-IR spectra, ab initio and density functional studies of 2-amino-4,5-difluorobenzoic acid.
Sundaraganesan N; Ilakiamani S; Dominic Joshua B
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):287-97. PubMed ID: 16919499
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
