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 *

111 related articles for article (PubMed ID: 10816007)

  • 1. Electronic structure and nonlinear optical properties of model push-pull polyenes with modified indanone groups: a theoretical investigation.
    Szymusiak H; Zielinski R; Domagalska BW; Wilk KA
    Comput Chem; 2000 May; 24(3-4):369-80. PubMed ID: 10816007
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New conjugated polyenes with 1,3-dialkyl-2-thiobarbituric acid moiety as materials for nonlinear optics: theoretical calculations, synthesis and spectral properties.
    Domagalska BW; Wilk KA; Szymusiak H; Zielinski R
    Comput Chem; 2000 May; 24(3-4):359-67. PubMed ID: 10816006
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A density functional theory study of the structure and vibrational spectra of beta-carotene, capsanthin, and capsorubin.
    Requena A; Cerón-Carrasco JP; Bastida A; Zúñiga J; Miguel B
    J Phys Chem A; 2008 May; 112(21):4815-25. PubMed ID: 18461911
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Polycyclic aromatic hydrocarbon-substituted push-pull chromophores: an investigation of optoelectronic and nonlinear optical properties using experimental and theoretical approaches.
    Dengiz Ç
    Turk J Chem; 2021; 45(5):1375-1390. PubMed ID: 34849054
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First principal studies of spectroscopic (IR and Raman, UV-visible), molecular structure, linear and nonlinear optical properties of L-arginine p-nitrobenzoate monohydrate (LANB): A new non-centrosymmetric material.
    Shkir M; AlFaify S; Abbas H; Muhammad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Aug; 147():84-92. PubMed ID: 25827769
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio theoretical reinvestigation of the ground and excited state properties of silylated coumarins: Good candidates for solid state dye lasers and dye-sensitized solar cells.
    Jain VK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov; 150():806-13. PubMed ID: 26112104
    [TBL] [Abstract][Full Text] [Related]  

  • 7. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F; Ponterini G; Vanossi D
    J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Evolution of electric dipole (hyper)polarizabilities of β-strand polyglycine single chains: an ab initio and DFT theoretical study.
    Alparone A
    J Phys Chem A; 2013 Jun; 117(24):5184-94. PubMed ID: 23718568
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure, spectroscopic (FT-IR, FT-Raman, 13C and 1H NMR, UV), polarizability and first-order hyperpolarizability, HOMO and LUMO analysis of 4'-methylbiphenyl-2-carbonitrile.
    Karabacak M; Yilan E
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():273-85. PubMed ID: 22185952
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D-A-D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines.
    Ponterini G; Vanossi D; Krasnaya ZA; Tatikolov AS; Momicchioli F
    Phys Chem Chem Phys; 2011 May; 13(20):9507-17. PubMed ID: 21487586
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. A combined solvatochromic shift and TDDFT study probing solute-solvent interactions of blue fluorescent Alexa Fluor 350 dye: Evaluation of ground and excited state dipole moments.
    Patil MK; Kotresh MG; Inamdar SR
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 May; 215():142-152. PubMed ID: 30822733
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Linear and nonlinear optical properties of V-shaped D-π-A-π-D chromophores: effects of the incorporation of aromatic rings in the polyenic π-bridges of open-chain ketocyanines.
    Momicchioli F; Ponterini G; Vanossi D
    Phys Chem Chem Phys; 2014 Aug; 16(29):15576-89. PubMed ID: 24953824
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio and DFT study of the geometric structures and static dipole (hyper)polarizabilities of aromatic anions.
    Castellano O; Bermúdez Y; Giffard M; Mabon G; Cubillan N; Sylla M; Nguyen-Phu X; Hinchliffe A; Soscún H
    J Phys Chem A; 2005 Nov; 109(45):10380-7. PubMed ID: 16833334
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational investigation on FT-IR and FT-Raman spectra, IR intensity, Raman activity, peak resemblance, ideal estimation, standard deviation of computed frequencies analyses and electronic structure on 3-methyl-1,2-butadiene using HF and DFT (LSDA/B3LYP/B3PW91) calculations.
    Ramalingam S; Jayaprakash A; Mohan S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):79-90. PubMed ID: 21813316
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic and structural effects on the nonlinear optical behavior in push-pull TTF/tricarbonyl chromiun arene complexes.
    Insuasty B; Atienza C; Seoane C; Martín N; Garín J; Orduna J; Alcalá R; Villacampa B
    J Org Chem; 2004 Oct; 69(21):6986-95. PubMed ID: 15471443
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.