329 related articles for article (PubMed ID: 23434551)
1. Vibrational analysis of 4-chloro-3-nitrobenzonitrile by quantum chemical calculations.
Sert Y; Çırak Ç; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():248-55. PubMed ID: 23434551
[TBL] [Abstract][Full Text] [Related]
2. Experimental and computational study on molecular structure and vibrational analysis of a modified biomolecule: 5-bromo-2'-deoxyuridine.
Cırak C; Sert Y; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():406-14. PubMed ID: 22459894
[TBL] [Abstract][Full Text] [Related]
3. Experimental FT-IR, Laser-Raman and DFT spectroscopic analysis of a potential chemotherapeutic agent 6-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carbonitrile.
Sert Y; Al-Turkistani AA; Al-Deeb OA; El-Emam AA; Ucun F; Çırak Ç
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():97-105. PubMed ID: 24177876
[TBL] [Abstract][Full Text] [Related]
4. Experimental and computational study on molecular structure and vibrational analysis of an antihyperglycemic biomolecule: gliclazide.
Karakaya M; Kürekçi M; Eskiyurt B; Sert Y; Çırak Ç
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():137-46. PubMed ID: 25062059
[TBL] [Abstract][Full Text] [Related]
5. The biomolecule, 2-[(2-methoxyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile: FT-IR, Laser-Raman spectra and DFT.
Sert Y; El-Emam AA; Al-Deeb OA; Al-Turkistani AA; Ucun F; Cırak C
Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 126():86-97. PubMed ID: 24589995
[TBL] [Abstract][Full Text] [Related]
6. Synthesis, characterization and vibrational spectra analysis of ethyl (2Z)-2-(2-amino-4-oxo-1,3-oxazol-5(4H)-ylidene)-3-oxo-3-phenylpropanoate.
Kıbrız IE; Sert Y; Saçmacı M; Sahin E; Yıldırım I; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():491-501. PubMed ID: 23792289
[TBL] [Abstract][Full Text] [Related]
7. Vibrational spectroscopy investigation using M06-2X and B3LYP methods analysis on the structure of 2-Trifluoromethyl-10H-benzo[4,5]-imidazo[1,2-a]pyrimidin-4-one.
Sert Y; Mahendra M; Chandra ; Shivashankar K; Puttaraju KB; Doğan H; Çırak Ç; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():109-18. PubMed ID: 24662759
[TBL] [Abstract][Full Text] [Related]
8. Experimental FT-IR, Laser-Raman and DFT spectroscopic analysis of 2,3,4,5,6-Pentafluoro-trans-cinnamic acid.
Sert Y; Doğan H; Navarrete A; Somanathan R; Aguirre G; Çırak Ç
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():119-26. PubMed ID: 24662760
[TBL] [Abstract][Full Text] [Related]
9. FT-IR, Laser-Raman spectra and quantum chemical calculations of methyl 4-(trifluoromethyl)-1H-pyrrole-3-carboxylate-A DFT approach.
Sert Y; Sreenivasa S; Doğan H; Manojkumar KE; Suchetan PA; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():122-30. PubMed ID: 24632165
[TBL] [Abstract][Full Text] [Related]
10. Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of 4-chlorobenzothioamide.
Çırak Ç; Sert Y; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():130-6. PubMed ID: 23714189
[TBL] [Abstract][Full Text] [Related]
11. Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile.
Xavier RJ; Raj SA
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():148-55. PubMed ID: 23099173
[TBL] [Abstract][Full Text] [Related]
12. Use of vibrational spectroscopy to study 4-benzyl-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione: A combined theoretical and experimental approach.
Sert Y; El-Emam AA; Al-Abdullah ES; Al-Tamimi AM; Cırak C; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 126():280-90. PubMed ID: 24608012
[TBL] [Abstract][Full Text] [Related]
13. Vibrational frequency analysis, FT-IR and Laser-Raman spectra, DFT studies on ethyl (2E)-2-cyano-3-(4-methoxyphenyl)-acrylate.
Sert Y; Sreenivasa S; Doğan H; Mohan NR; Suchetan PA; Ucun F
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():96-104. PubMed ID: 24769362
[TBL] [Abstract][Full Text] [Related]
14. Experimental (FT-IR, NMR and UV) and theoretical (M06-2X and DFT) investigation, and frequency estimation analyses on (E)-3-(4-bromo-5-methylthiophen-2-yl)acrylonitrile.
Sert Y; Balakit AA; Öztürk N; Ucun F; El-Hiti GA
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():502-11. PubMed ID: 24840492
[TBL] [Abstract][Full Text] [Related]
15. Experimental and computational study on molecular structure and vibrational analysis of 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol by normal coordinate treatment.
Santhana Krishnan V; SampathKrishnan S; Muthu S; Renuga S
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():191-201. PubMed ID: 23832226
[TBL] [Abstract][Full Text] [Related]
16. Vibrational frequency analysis, FT-IR, DFT and M06-2X studies on tert-Butyl N-(thiophen-2yl)carbamate.
Sert Y; Singer LM; Findlater M; Doğan H; Çırak Ç
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():46-53. PubMed ID: 24657467
[TBL] [Abstract][Full Text] [Related]
17. Vibrational spectroscopy (FT-IR and Laser-Raman) investigation, and computational (M06-2X and B3LYP) analysis on the structure of 4-(3-fluorophenyl)-1-(propan-2-ylidene)-thiosemicarbazone.
Sert Y; Miroslaw B; Çırak Ç; Doğan H; Szulczyk D; Struga M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():91-9. PubMed ID: 24662757
[TBL] [Abstract][Full Text] [Related]
18. Experimental and theoretical study on the structure and vibrational spectra of β-2-aminopyridinium dihydrogenphosphate.
Çırak Ç; Demir S; Ucun F; Çubuk O
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):529-32. PubMed ID: 21530380
[TBL] [Abstract][Full Text] [Related]
19. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
Karabacak M; Karagöz D; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
[TBL] [Abstract][Full Text] [Related]
20. Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 1,2-dichloro-4-nitrobenzene based on Hartree-Fock and DFT calculations.
Arivazhagan M; Jeyavijayan S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jul; 79(2):376-83. PubMed ID: 21466973
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]