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 *

116 related articles for article (PubMed ID: 21414837)

  • 1. Physicochemical studies of molecular hyperpolarizability of imidazole derivatives.
    Jayabharathi J; Thanikachalam V; Srinivasan N; Perumal MV; Jayamoorthy K
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):137-47. PubMed ID: 21414837
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Physicochemical and solvatochromic analysis of an imidazole derivative as NLO material.
    Jayabharathi J; Thanikachalam V; Perumal MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):31-7. PubMed ID: 22000205
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantification of the push-pull character of donor-acceptor triazenes.
    Kleinpeter E; Stamboliyska BA
    J Org Chem; 2008 Nov; 73(21):8250-5. PubMed ID: 18847241
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization, physiochemical and computational studies of the newly synthesized novel imidazole derivative.
    Jayabharathi J; Thanikachalam V; Sathishkumar R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():582-8. PubMed ID: 22842353
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An intramolecular charge transfer fluorescent probe: synthesis, structure and selective fluorescent sensing of Cu+2.
    Jayabharathi J; Thanikachalam V; Srinivasan N; Jayamorthy K; Perumal MV
    J Fluoresc; 2011 Jul; 21(4):1813-23. PubMed ID: 21431914
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic state of push-pull alkenes: an experimental dynamic NMR and theoretical ab initio MO study.
    Kleinpeter E; Klod S; Rudorf WD
    J Org Chem; 2004 Jun; 69(13):4317-29. PubMed ID: 15202885
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photophysical studies of fused phenanthrimidazole derivatives as versatile π-conjugated systems for potential NLO applications.
    Jayabharathi J; Thanikachalam V; Perumal MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():113-21. PubMed ID: 22446757
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic and theoretical characterization of 2-(4-methoxyphenyl)-4,5-dimethyl-1H-imidazole 3-oxide.
    Benzon KB; Varghese HT; Panicker CY; Pradhan K; Tiwary BK; Nanda AK; Alsenoy CV
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():965-79. PubMed ID: 26188703
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Physicochemical studies of chemosensor imidazole derivatives: DFT based ESIPT process.
    Jayabharathi J; Thanikachalam V; Jayamoorthy K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():168-76. PubMed ID: 22257718
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Orthogonal hydrogen/halogen bonding in 1-(2-methoxyphenyl)-1H-imidazole-2(3H)-thione-I2 adduct: an experimental and theoretical study.
    El-Sheshtawy HS; Ibrahim MM; El-Mehasseb I; El-Kemary M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 143():120-7. PubMed ID: 25725208
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4'-Nitrobiphenyl by density functional theory.
    Govindarasu K; Kavitha E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():130-41. PubMed ID: 24299985
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
    Sarojini K; Krishnan H; Kanakam CC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QM/MM methodology, docking and spectroscopic (FT-IR/FT-Raman, NMR, UV) and Fukui function analysis on adrenergic agonist.
    Uma Maheswari J; Muthu S; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():841-55. PubMed ID: 25277632
    [TBL] [Abstract][Full Text] [Related]  

  • 15. New type of bonding formed from an overlap between pi aromatic and pi C=O molecular orbitals stabilizes the coexistence in one molecule of the ionic and neutral meso-ionic forms of imidazopyridine.
    Hoffmann M; Plutecka A; Rychlewska U; Kucybala Z; Paczkowski J; Pyszka I
    J Phys Chem A; 2005 May; 109(20):4568-74. PubMed ID: 16833793
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photophysical and computational studies of novel heterocyclic imidazole derivatives containing trifluoromethyl group substituent.
    Jayabharathi J; Venkatesh Perumal M; Thanikachalam V
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():497-504. PubMed ID: 22579330
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal growth, structural characterization and theoretical investigation on 3,5-dinitrosalicylic acid monohydrate for nonlinear optical applications.
    Mathammal R; Sangeetha K; Prasad LG; Jayamani V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 144():200-14. PubMed ID: 25756688
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Physicochemical studies of bioactive heterocycles of some novel imidazole derivatives as sensitive NLO materials.
    Jayabharathi J; Thanikachalam V; Srinivasan N; Jayamoorthy K
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):329-36. PubMed ID: 21925927
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis, crystal structure, vibrational spectra and theoretical calculation of 1-carboxymethyl-3-methylimidazolium chloride.
    Xuan X; Wang N; Xue Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():436-43. PubMed ID: 22728234
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.