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 *

166 related articles for article (PubMed ID: 31080902)

  • 1. Growth and combined experimental and quantum chemical study of glycyl-L-Valine crystal.
    Usha C; Santhakumari R; Joseph L; Sajan D; Meenakshi R; Sinthiya A
    Heliyon; 2019 May; 5(5):e01574. PubMed ID: 31080902
    [TBL] [Abstract][Full Text] [Related]  

  • 2. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structure, NLO, MEP, NBO analysis and spectroscopic characterization of 2,5-dimethylanilinium dihydrogen phosphate with experimental (FT-IR and FT-Raman) techniques and DFT calculations.
    Guidara S; Feki H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():856-66. PubMed ID: 25014546
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation and NLO, HOMO-LUMO, NBO analysis of organic 2,4,5-trichloroaniline.
    Govindarajan M; Karabacak M; Periandy S; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():231-45. PubMed ID: 22765942
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational analysis using FT-IR, FT-Raman spectra and HF-DFT methods and NBO, NLO, NMR, HOMO-LUMO, UV and electronic transitions studies on 2,2,4-trimethyl pentane.
    Suvitha A; Periandy S; Govindarajan M; Gayathri P
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():900-12. PubMed ID: 25459692
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The spectroscopic (FT-IR, FT-Raman, dispersive Raman and NMR) study of ethyl-6-chloronicotinate molecule by combined density functional theory.
    Karabacak M; Calisir Z; Kurt M; Kose E; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():754-70. PubMed ID: 26483317
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Growth and vibrational spectral investigation of nonlinear optical crystal L-Argininum Perchlorate-DFT study.
    Manimaran D; Jesintha John C; Rastogi VK; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 109():173-8. PubMed ID: 23523760
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functional theory.
    Kumar A; Deval V; Tandon P; Gupta A; Deepak D'silva E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():41-53. PubMed ID: 24762572
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, (13)C, (1)H) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2-acetoxybenzoic acid by density functional methods.
    Bhavani K; Renuga S; Muthu S; Sankara Narayanan K
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt C():1260-8. PubMed ID: 25456668
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational spectroscopic study, charge transfer interaction and nonlinear optical properties of L-asparaginium picrate: a density functional theoretical approach.
    Elleuch N; Amamou W; Ben Ahmed A; Abid Y; Feki H
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():781-9. PubMed ID: 24704485
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure, vibrational analysis (FT-IR, FT-Raman), NMR, UV, NBO and HOMO-LUMO analysis of N,N-Diphenyl Formamide based on DFT calculations.
    Mathammal R; Monisha NR; Yasaswini S; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():521-32. PubMed ID: 25579654
    [TBL] [Abstract][Full Text] [Related]  

  • 13. FT-IR, FT-Raman spectra and DFT calculations of melaminium perchlorate monohydrate.
    Kanagathara N; Marchewka MK; Drozd M; Renganathan NG; Gunasekaran S; Anbalagan G
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():343-50. PubMed ID: 23685801
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Molecular structure, spectroscopic characterization, HOMO and LUMO analysis of 3,3'-diaminobenzidine with DFT quantum chemical calculations.
    Karabacak M; Bilgili S; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov; 150():83-93. PubMed ID: 26026306
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational analysis, spectroscopic study (FT-IR, FT-Raman, UV, 1H and 13C NMR), molecular orbital energy and NLO properties of 5-iodosalicylic acid.
    Karaca C; Atac A; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():295-305. PubMed ID: 25448933
    [TBL] [Abstract][Full Text] [Related]  

  • 17. NBO, HOMO-LUMO, UV, NLO, NMR and vibrational analysis of veratrole using FT-IR, FT-Raman, FT-NMR spectra and HF-DFT computational methods.
    Suvitha A; Periandy S; Gayathri P
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():357-69. PubMed ID: 25514662
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Vibrational spectra, optical properties, NBO and HOMO-LUMO analysis of L-Phenylalanine L-Phenylalaninium Perchlorate: DFT calculations.
    Elleuch N; Ben Ahmed A; Feki H; Abid Y; Minot C
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():129-38. PubMed ID: 24231749
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of L-ornithine-L-aspartate.
    Li L; Wu C; Wang Z; Zhao L; Li Z; Sun C; Sun T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():338-46. PubMed ID: 25448937
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.