377 related articles for article (PubMed ID: 22326380)
1. DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine.
Bağlayan O; Kaya MF; Parlak C; Senyel M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():109-17. PubMed ID: 22326380
[TBL] [Abstract][Full Text] [Related]
2. DFT, FT-Raman and FT-IR investigations of 5-methoxysalicylic acid.
Güneş E; Parlak C
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):504-12. PubMed ID: 21840249
[TBL] [Abstract][Full Text] [Related]
3. FT-IR and Raman spectroscopic and quantum chemical investigations of some metal halide complexes of 1-phenylpiperazine.
Keşan G; Bağlayan O; Parlak C; Alver O; Senyel M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():144-55. PubMed ID: 22225603
[TBL] [Abstract][Full Text] [Related]
4. DFT, FT-IR and Raman investigations of 1-pyrrolidino-1-cyclopentene.
Keşan G; Kaya MF; Bilge M; Alver Ö; Parlak C
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():22-30. PubMed ID: 23099156
[TBL] [Abstract][Full Text] [Related]
5. DFT, FT-Raman and FT-IR investigations of 5-o-tolyl-2-pentene.
Parlak C; Bilge M; Kalaycı T; Bardakçı B
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1077-83. PubMed ID: 21555236
[TBL] [Abstract][Full Text] [Related]
6. Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: a comparative density functional study.
Tursun M; Keşan G; Parlak C; Senyel M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():668-80. PubMed ID: 23823586
[TBL] [Abstract][Full Text] [Related]
7. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
Nagabalasubramanian PB; Karabacak M; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
[TBL] [Abstract][Full Text] [Related]
8. Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: a comparative density functional study.
Kaya MF; Parlak C; Keşan G; Alver Ö; Tursun M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():1-9. PubMed ID: 23694955
[TBL] [Abstract][Full Text] [Related]
9. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.
Govindarajan M; Ganasan K; Periandy S; Karabacak M
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):646-53. PubMed ID: 21530378
[TBL] [Abstract][Full Text] [Related]
10. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
Arivazhagan M; Jeyavijayan S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
[TBL] [Abstract][Full Text] [Related]
11. Vibrational spectroscopic investigation (FT-IR and FT-Raman) on 1,2-dibromobenzene by HF and hybrid (LSDA and B3LYP) calculations.
Shakila G; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():449-55. PubMed ID: 22112581
[TBL] [Abstract][Full Text] [Related]
12. DFT, FT-Raman, FT-IR, HOMO-LUMO and NBO studies of 4-Methylmorpholine.
Balachandran V; Mahalakshmi G; Lakshmi A; Janaki A
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():1101-10. PubMed ID: 22929905
[TBL] [Abstract][Full Text] [Related]
13. Infrared and Raman spectra, conformational stability and vibrational assignment of 1-formylpiperazine.
Keşan G; Parlak C
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1113-20. PubMed ID: 24161874
[TBL] [Abstract][Full Text] [Related]
14. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
Shakila G; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):732-9. PubMed ID: 21183400
[TBL] [Abstract][Full Text] [Related]
15. FT-IR and FT-Raman, vibrational assignments, molecular geometry, ab initio (HF) and DFT (B3LYP) calculations for 1,3-dichlorobenzene.
Mahadevan D; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):962-9. PubMed ID: 21561799
[TBL] [Abstract][Full Text] [Related]
16. Determination of structural and vibrational properties of 6-quinolinecarboxaldehyde using FT-IR, FT-Raman and dispersive-Raman experimental techniques and theoretical HF and DFT (B3LYP) methods.
Kumru M; Küçük V; Kocademir M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():242-51. PubMed ID: 22683559
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. FT-IR, FT-Raman and DFT quantum chemical study on the molecular conformation, vibrational and electronic transitions of 1-(m-(trifluoromethyl)phenyl)piperazine.
Prabavathi N; Nilufer A; Krishnakumar V
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():483-93. PubMed ID: 24291424
[TBL] [Abstract][Full Text] [Related]
19. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
Ramalingam S; Anbusrinivasan P; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
[TBL] [Abstract][Full Text] [Related]
20. Quantum mechanical study of the structure and vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizability, NBO and HOMO-LUMO studies of 4-bromo-3-nitroanisole.
Balachandran V; Karunakaran V
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 106():284-98. PubMed ID: 23416886
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]