These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

253 related articles for article (PubMed ID: 25544191)

  • 1. A strong NH…Br vibrational behaviour studied through X-ray, vibrational spectra and quantum chemical studies in an isomorphous crystal: 2-Nitroanilinium bromide.
    Anitha R; Athimoolam S; Gunasekaran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():753-62. PubMed ID: 25544191
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Single crystal XRD, vibrational and quantum chemical calculation of pharmaceutical drug paracetamol: A new synthesis form.
    Anitha R; Gunasekaran M; Kumar SS; Athimoolam S; Sridhar B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():488-98. PubMed ID: 26072380
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and vibrational spectra of melaminium bis(trifluoroacetate) trihydrate: FT-IR, FT-Raman and quantum chemical calculations.
    Sangeetha V; Govindarajan M; Kanagathara N; Marchewka MK; Gunasekaran S; Anbalagan G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():252-63. PubMed ID: 24556134
    [TBL] [Abstract][Full Text] [Related]  

  • 5. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural, vibrational and theoretical studies of anilinium trichloroacetate: new hydrogen bonded molecular crystal with nonlinear optical properties.
    Tanak H; Pawlus K; Marchewka MK; Pietraszko A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():82-93. PubMed ID: 24041532
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and vibrational spectroscopic studies on charge transfer and ionic hydrogen bonding interactions of melaminium benzoate dihydrate.
    Kanagathara N; Marchewka MK; Drozd M; Gunasekaran S; Rajakumar PR; Anbalagan G
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():394-409. PubMed ID: 25796010
    [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. Vibrational spectra of the ortho-nitroanilinium cation in torsional space. Theoretical studies vs. experimental data of ortho-nitroanilinium chloride.
    Daszkiewicz M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():776-85. PubMed ID: 24971718
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Twisted intramolecular charge transfer and its contribution to the NLO activity of Diglycine Picrate: a vibrational spectroscopic study.
    Alen S; Sajan D; Umadevi T; Němec I; Baburaj MS; Bena Jothy V; Selin Joy BH
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():720-31. PubMed ID: 25137250
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Normal coordinate analysis and vibrational spectroscopy (FT-IR and FT-Raman) studies of 5-methyl-N-[4-(trifluoromethyl) phenyl]-isoxazole-4-carboxamide using density functional method.
    Shahidha R; Muthu S; Elamurugu Porchelvi E; Govindarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():142-51. PubMed ID: 24858355
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermal and magnetic properties and vibrational analysis of 4-(dimethylamino) pyridine: a quantum chemical approach.
    Balachandran V; Rajeswari S; Lalitha S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():277-84. PubMed ID: 24500730
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid.
    Sundaraganesan N; Dominic Joshua B; Meganathan C; Meenashi R; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):376-83. PubMed ID: 18160339
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Natural bond orbital analysis, electronic structure, non-linear properties and vibrational spectral analysis of L-histidinium bromide monohydrate: a density functional theory.
    Sajan D; Joseph L; Vijayan N; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):85-98. PubMed ID: 21775197
    [TBL] [Abstract][Full Text] [Related]  

  • 15. X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers.
    Morzyk-Ociepa B; Dysz K; Turowska-Tyrk I; Michalska D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():405-15. PubMed ID: 25315872
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FT-IR and FT-Raman spectra, MEP and HOMO-LUMO of 2,5-dichlorobenzonitrile: DFT study.
    Alcolea Palafox M; Bhat D; Goyal Y; Ahmad S; Hubert Joe I; Rastogi VK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():464-72. PubMed ID: 25448947
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 13.