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 *

130 related articles for article (PubMed ID: 28892719)

  • 1. Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4'-nitrostilbene.
    Muniz-Miranda F; Pedone A; Muniz-Miranda M
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 190():33-39. PubMed ID: 28892719
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation on the effect of protonation on the absorption and emission spectra of two amine-group-bearing, red "push-pull" emitters, 4-dimethylamino-4'-nitrostilbene and 4-(dicyanomethylene)-2-methyl-6-p-(dimethylamino) styryl-4H-pyran, by DFT and TDDFT calculations.
    Petsalakis ID; Georgiadou DG; Vasilopoulou M; Pistolis G; Dimotikali D; Argitis P; Theodorakopoulos G
    J Phys Chem A; 2010 May; 114(17):5580-7. PubMed ID: 20384332
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Raman and theoretical study of the solvent effects on the sizable intramolecular charge transfer in the push-pull 5-(dimethylamino)-5'-nitro-2,2'-bithiophene.
    Ortí E; Viruela PM; Viruela R; Effenberger F; Hernandez V; López Navarrete JT
    J Phys Chem A; 2005 Oct; 109(39):8724-31. PubMed ID: 16834274
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intramolecular charge transfer of a push-pull chromophore with restricted internal rotation of an electron donor.
    Lee S; Jen M; Lee G; Jang T; Pang Y
    Phys Chem Chem Phys; 2022 Mar; 24(10):5794-5802. PubMed ID: 35195633
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-property relationships in push-pull amino/cyanovinyl end-capped oligothiophenes: quantum chemical and experimental studies.
    Oliva MM; Casado J; Raposo MM; Fonseca AM; Hartmann H; Hernández V; López Navarrete JT
    J Org Chem; 2006 Sep; 71(20):7509-20. PubMed ID: 16995653
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents.
    Guthmuller J; Champagne B
    J Chem Phys; 2007 Oct; 127(16):164507. PubMed ID: 17979360
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adsorption of 4-(
    Vörös D; Angeletti A; Franchini C; Mai S; González L
    J Phys Chem C Nanomater Interfaces; 2023 Nov; 127(47):22964-22974. PubMed ID: 38053626
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion.
    Ando RA; Rodríguez-Redondo JL; Sastre-Santos A; Fernandez-Lazaro F; Azzellini GC; Borin AC; Santos PS
    J Phys Chem A; 2007 Dec; 111(51):13452-6. PubMed ID: 18052266
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Twisted intramolecular charge transfer of nitroaromatic push-pull chromophores.
    Lee S; Jen M; Jang T; Lee G; Pang Y
    Sci Rep; 2022 Apr; 12(1):6557. PubMed ID: 35449231
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and time-dependent density functional theory characterization of the UV-visible spectra of monomeric and μ-oxo dimeric ferriprotoporphyrin IX.
    Kuter D; Venter GA; Naidoo KJ; Egan TJ
    Inorg Chem; 2012 Oct; 51(19):10233-50. PubMed ID: 22963249
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The effects of electronegative substituent atoms on structural, vibrational, electronic and NLO properties of some 4-nitrostilbene derivates.
    Tamer Ö; Avcı D; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():644-50. PubMed ID: 25448964
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Vibrational and quantum-chemical study of push-pull chromophores for second-order nonlinear optics from rigidified thiophene-based pi-conjugating spacers.
    Ruiz Delgado MC; Hernández V; Casado J; López Navarrete JT; Raimundo JM; Blanchard P; Roncali J
    Chemistry; 2003 Aug; 9(15):3670-82. PubMed ID: 12898694
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis, spectroscopic and TD-DFT quantum mechanical study of azo-azomethine dyes. A laser induced trans-cis-trans photoisomerization cycle.
    Georgiev A; Kostadinov A; Ivanov D; Dimov D; Stoyanov S; Nedelchev L; Nazarova D; Yancheva D
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 192():263-274. PubMed ID: 29156313
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic and optical properties of dye-sensitized TiO₂ interfaces.
    Pastore M; Selloni A; Fantacci S; De Angelis F
    Top Curr Chem; 2014; 347():1-45. PubMed ID: 24488437
    [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. Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol.
    Shoba D; Periandy S; Karabacak M; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):540-52. PubMed ID: 21943712
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First principle calculations of the electronic and vibrational properties of the 3-(1,1-dicyanoethenyl)-1-phenyl-4,5-dihydro-1H-pyrazole molecule.
    Makowska-Janusik M; Kajzar F; Miniewicz A; Mydlova L; Rau I
    J Phys Chem A; 2015 Feb; 119(8):1347-58. PubMed ID: 25648877
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Optical properties of a visible push-pull chromophore covalently bound to carbohydrates: solution and gas-phase spectroscopy combined to theoretical investigations.
    Enjalbert Q; Racaud A; Lemoine J; Redon S; Ayhan MM; Andraud C; Chambert S; Bretonnière Y; Loison C; Antoine R; Dugourd P
    J Phys Chem B; 2012 Jan; 116(2):841-51. PubMed ID: 22136513
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.