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 *

163 related articles for article (PubMed ID: 24783549)

  • 1. [Quantum chemical study of ultraviolet and visible spectra of four amino cobalt phthalocyanin].
    Xue JQ; Bi Q; Zhao X; Ma J; Yu LH; Zhang J
    Guang Pu Xue Yu Guang Pu Fen Xi; 2014 Jan; 34(1):141-4. PubMed ID: 24783549
    [TBL] [Abstract][Full Text] [Related]  

  • 2. [Quantum chemical study of molecular structure and infrared spectra of four amino cobalt phthalocyanine].
    Xue JQ; Zhao X; Ma J; Liu Y; Wang C; Li JX
    Guang Pu Xue Yu Guang Pu Fen Xi; 2013 Apr; 33(4):959-62. PubMed ID: 23841407
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Molecular geometries and theoretical electronic spectra of four 1,8-naphthyridine derivatives].
    Chi SM; Li L; Chen Y; Fu WF
    Guang Pu Xue Yu Guang Pu Fen Xi; 2010 Mar; 30(3):586-90. PubMed ID: 20496665
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods.
    Latha B; Gunasekaran S; Srinivasan S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():375-86. PubMed ID: 24887499
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental and theoretical studies of vacuum-ultraviolet electronic circular dichroism of hydroxy acids in aqueous solution.
    Fukuyama T; Matsuo K; Gekko K
    Chirality; 2011; 23 Suppl 1():E52-8. PubMed ID: 21538575
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic absorption spectra of imidazolium-based ionic liquids studied by far-ultraviolet spectroscopy and quantum chemical calculations.
    Tanabe I; Kurawaki Y; Morisawa Y; Ozaki Y
    Phys Chem Chem Phys; 2016 Aug; 18(32):22526-30. PubMed ID: 27471106
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra.
    Saheb V; Sheikhshoaie I
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):144-50. PubMed ID: 21763188
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principles.
    Yanagisawa S; Yasuda T; Inagaki K; Morikawa Y; Manseki K; Yanagida S
    J Phys Chem A; 2013 Nov; 117(44):11246-53. PubMed ID: 24106753
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum-chemical calculations of the electronic structure of 2-amino-1,3-dicyano-5,6,7,8-tetrahydronaphthalene derivatives.
    Józefowicz M; Bajorek A; Pietrzak M; Heldt JR
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():137-44. PubMed ID: 23719413
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Study on the prediction of visible absorption maximum of phthalocyanine compounds by semiempirical quantum methods.
    Yuan SF; Chen ZR
    J Phys Chem A; 2005 Mar; 109(11):2582-5. PubMed ID: 16833562
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemical calculations on elucidation of molecular structure and spectroscopic insights on 2-amino-4-methoxy-6-methylpyrimidine and 2-amino-5-bromo-6-methyl-4-pyrimidinol--a comparative study.
    Prabavathi N; Nilufer A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():192-204. PubMed ID: 25440582
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular and electronic structure of nonradical homoleptic pyridyl-azo-oxime complexes of cobalt(III) and the azo-oxime anion radical congener: an experimental and theoretical investigation.
    Pramanik S; Roy S; Ghorui T; Ganguly S; Pramanik K
    Dalton Trans; 2014 Apr; 43(14):5317-34. PubMed ID: 24513648
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectroscopic studies of Isoleucine by quantum chemical calculations.
    Moorthi PP; Gunasekaran S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():365-74. PubMed ID: 24508874
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Controlling the directionality of charge transfer in phthalocyaninato zinc sensitizer for a dye-sensitized solar cell: density functional theory studies.
    Wan L; Qi D; Zhang Y; Jiang J
    Phys Chem Chem Phys; 2011 Jan; 13(4):1639-48. PubMed ID: 21103486
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational assignment, HOMO-LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory.
    Rajalakshmi K; Gunasekaran S; Kumaresan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():466-79. PubMed ID: 24813275
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of nicotinic acid N-oxide: A combined experimental and theoretical study.
    Atac A; Karabacak M; Karaca C; Kose E
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):145-54. PubMed ID: 22001008
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.