204 related articles for article (PubMed ID: 24412787)
1. The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate - X-ray and spectroscopic studies.
Bryndal I; Marchewka M; Wandas M; Sąsiadek W; Lorenc J; Lis T; Dymińska L; Kucharska E; Hanuza J
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():342-51. PubMed ID: 24412787
[TBL] [Abstract][Full Text] [Related]
2. Comprehensive physicochemical studies of a new hybrid material: 2-amino-4-methyl-3-nitropyridinium hydrogen oxalate.
Bryndal I; Kucharska E; Wandas M; Lorenc J; Hermanowicz K; Mączka M; Lis T; Marchewka M; Hanuza J
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():434-41. PubMed ID: 24013114
[TBL] [Abstract][Full Text] [Related]
3. Structural and vibrational spectral investigations of melaminium glutarate monohydrate by FTIR, FT-Raman and DFT methods.
Arjunan V; Marchewka MK; Raj A; Yang H; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():540-50. PubMed ID: 25123944
[TBL] [Abstract][Full Text] [Related]
4. Crystal structure and vibrational spectral studies of a new organic-inorganic crystal: 4-Benzylpiperidinium trioxonitrate.
Kessentini Y; Ben Ahmed A; Al-Juaid SS; Mhiri T; Elaoud Z
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():478-83. PubMed ID: 24755637
[TBL] [Abstract][Full Text] [Related]
5. The hydrazo-bond in 4,4'-dimethyl-3,3'-dinitro-2,2'-hydrazobipyridine - crystal structure, conformation and vibrational characteristics.
Kucharska E; Bryndal I; Hanuza J; Lis T
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():303-9. PubMed ID: 24632239
[TBL] [Abstract][Full Text] [Related]
6. L-arginine trifluoroacetate salt bridges in its solid state compound: the low-temperature three dimensional structural determination of L-arginine bis(trifluoroacetate) crystal and its vibrational spectral analysis.
Sun ZH; Sun WM; Chen CT; Zhang GH; Wang XQ; Xu D
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):39-45. PubMed ID: 21893427
[TBL] [Abstract][Full Text] [Related]
7. Structural, vibrational and DSC investigations of the bis-4-benzyl piperidinium tetraoxoselenate monohydrate crystal.
Kessentini Y; Ben Ahmed A; Elaoud Z; Aljuaid SS; Mhiri T
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 98():222-8. PubMed ID: 22964243
[TBL] [Abstract][Full Text] [Related]
8. Experimental and DFT studies on the vibrational and electronic spectra and NBO analysis of 2-amino-3-((E)-(9-p-tolyl-9H-carbazol-3-yl) methyleneamino) maleonitrile.
Meng N; Zhang Y; Wang Y; Ma K; Zhao J; Tang G
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():494-507. PubMed ID: 24291425
[TBL] [Abstract][Full Text] [Related]
9. Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid--normal modes of the eight-membered HB ring.
Godlewska P; Jańczak J; Kucharska E; Hanuza J; Lorenc J; Michalski J; Dymińska L; Węgliński Z
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():304-13. PubMed ID: 24184924
[TBL] [Abstract][Full Text] [Related]
10. Spectroscopic and theoretical evidence for the cooperativity between red-shift hydrogen bond and blue-shift hydrogen bond in DMSO aqueous solutions.
Li Q; An X; Gong B; Cheng J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):211-5. PubMed ID: 17475543
[TBL] [Abstract][Full Text] [Related]
11. Crystal structure and vibrational spectra of piperazinium bis(4-hydroxybenzenesulphonate) molecular-ionic crystal.
Marchewka MK; Pietraszko A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):312-8. PubMed ID: 17627870
[TBL] [Abstract][Full Text] [Related]
12. Spectral and optical studies of 2-amino-5-nitropyridinium dihydrogen phosphate: a semiorganic nonlinear optical material.
Jeyakumari AP; Manivannan S; Dhanuskodi S
Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):83-6. PubMed ID: 16945576
[TBL] [Abstract][Full Text] [Related]
13. Structural and vibrational spectral investigations of melaminium maleate monohydrate by FTIR, FT-Raman and quantum chemical calculations.
Arjunan V; Kalaivani M; Marchewka MK; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():90-101. PubMed ID: 23416913
[TBL] [Abstract][Full Text] [Related]
14. Theoretical calculation and vibrational spectral analysis of L-arginine trifluoroacetate.
Sun ZH; Zhang L; Xu D; Wang XQ; Liu XJ; Zhang GH
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):663-8. PubMed ID: 18329334
[TBL] [Abstract][Full Text] [Related]
15. Spectroscopic, structural and theoretical investigation of bis(4-trimethylammoniumbenzoate) hydroiodide hydrate.
Komasa A; Katrusiak A; Kaźmierczak M; Dega-Szafran Z; Szafran M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1149-56. PubMed ID: 25459511
[TBL] [Abstract][Full Text] [Related]
16. Growth, molecular structure, NBO analysis and vibrational spectral analysis of l-tartaric acid single crystal.
Sasikala V; Sajan D; Vijayan N; Chaitanya K; Babu Raj MS; Selin Joy BH
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():127-41. PubMed ID: 24394529
[TBL] [Abstract][Full Text] [Related]
17. Self-assembly of hydrogensquarates: crystal structures and properties.
Koleva BB; Kolev T; Seidel RW; Spiteller M; Mayer-Figge H; Sheldrick WS
J Phys Chem A; 2009 Apr; 113(13):3088-95. PubMed ID: 19278235
[TBL] [Abstract][Full Text] [Related]
18. Monitoring selected hydrogen bonds in crystal hydrates of amino acid salts: combining variable-temperature single-crystal X-ray diffraction and polarized Raman spectroscopy.
Zakharov BA; Kolesov BA; Boldyreva EV
Phys Chem Chem Phys; 2011 Jul; 13(28):13106-16. PubMed ID: 21687865
[TBL] [Abstract][Full Text] [Related]
19. Three-dimensional networks in the 1:2 organic salts 2,2'-biimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) and 2,2'-bibenzimidazolium bis(3-carboxy-4-hydroxybenzenesulfonate) trihydrate.
Zhou CS; Ding LL; Zhang H; Cao MN; Meng XG
Acta Crystallogr C; 2009 Feb; 65(Pt 2):o51-3. PubMed ID: 19190387
[TBL] [Abstract][Full Text] [Related]
20. Structure and conformation of 2,3-diethoxycarbonyl-1-methylpyridinium iodide studied by NMR, FTIR, Raman, X-ray diffraction and DFT methods.
Barczyński P; Ratajczak-Sitarz M; Nowaczyk Ł; Katrusiak A; Dega-Szafran Z; Komasa A; Szafran M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():208-18. PubMed ID: 23835053
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
