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 *

324 related articles for article (PubMed ID: 23545435)

  • 21. Structural and spectroscopic characterization of 2,3-difluorobenzoic acid and 2,4-difluorobenzoic acid with experimental techniques and quantum chemical calculations.
    Karabacak M; Cinar Z; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1511-9. PubMed ID: 21646044
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
    Rajamani T; Muthu S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():186-96. PubMed ID: 23474478
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular structure and spectroscopic characterization of ethyl 4-aminobenzoate with experimental techniques and DFT quantum chemical calculations.
    Muthu S; Paulraj EI
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():169-81. PubMed ID: 23666352
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular structure and vibrational spectroscopic studies of Chrysin using HF and Density Functional Theory.
    Sundaraganesan N; Mariappan G; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():67-76. PubMed ID: 22153594
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum-chemical (DFT, MP2) and spectroscopic studies (FT-IR and UV) of monomeric and dimeric structures of 2(3H)-Benzothiazolone.
    Sinha L; Prasad O; Karabacak M; Mishra HN; Narayan V; Asiri AM
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():126-36. PubMed ID: 24177879
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556
    [TBL] [Abstract][Full Text] [Related]  

  • 28. DFT computations and spectroscopic analysis of p-bromoacetanilide.
    Gnanasambandan T; Gunasekaran S; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():542-52. PubMed ID: 24334018
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation, conformational stability, NLO properties, HOMO-LUMO and NBO analysis of hydroxyquinoline derivatives by density functional theory calculations.
    Prabavathi N; Nilufer A; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():449-74. PubMed ID: 23792240
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Determination of structural and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FT-Raman experimental techniques and DFT quantum chemical calculations.
    Karabacak M; Postalcilar E; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):261-70. PubMed ID: 22032973
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method.
    Krishnan AR; Saleem H; Subashchandrabose S; Sundaraganesan N; Sebastain S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):582-9. PubMed ID: 21190895
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical investigations on molecular structure, vibrational spectra, HOMO, LUMO, NBO analysis and hyperpolarizability calculations of thiophene-2-carbohydrazide.
    Balachandran V; Janaki A; Nataraj A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():321-30. PubMed ID: 24060478
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
    Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 4-[(4-aminobenzene) sulfonyl] aniline by ab initio HF and density functional method.
    Muthu S; Maheswari JU
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():154-63. PubMed ID: 22446762
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Vanillin and isovanillin: comparative vibrational spectroscopic studies, conformational stability and NLO properties by density functional theory calculations.
    Balachandran V; Parimala K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():354-68. PubMed ID: 22542395
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Vibrational study, first hyperpolarizability and HOMO-LUMO analyses on the structure of 2-hydroxy-6-nitro toluene.
    Arivazhagan M; Thilagavathi G
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():411-8. PubMed ID: 22402481
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of L-Asparagine Monohydrate by Density Functional Theory approach.
    Sylvestre S; Sebastian S; Edwin S; Amalanathan M; Ayyapan S; Jayavarthanan T; Oudayakumar K; Solomon S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():190-200. PubMed ID: 24945859
    [TBL] [Abstract][Full Text] [Related]  

  • 40. FT-Raman, FT-IR, UV spectroscopic, NBO and DFT quantum chemical study on the molecular structure, vibrational and electronic transitions of clopidogrel hydrogen sulfate form 1: a comparison to form 2.
    Srivastava A; Mishra R; Tandon P; Bansal AK
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():409-18. PubMed ID: 23277180
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.