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.


PUBMED FOR HANDHELDS

Journal Abstract Search


110 related items for PubMed ID: 31950958

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Synthesis, electronic structure and spectral fluorescent properties of vinylogous merocyanines derived from 1,3-dialkyl-benzimidazole and malononitrile.
    Kulinich AV, Mikitenko EK, Ishchenko AA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jan 15; 171():317-324. PubMed ID: 27566917
    [Abstract] [Full Text] [Related]

  • 3. Low-Temperature Effect on the Electronic Structure and Spectral-Fluorescent Properties of Highly Dipolar Merocyanines.
    Kulinich AV, Ishchenko AA, Bondarev SL, Knyukshto VN.
    J Phys Chem A; 2018 Dec 20; 122(50):9645-9652. PubMed ID: 30452263
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. UV-Vis absorption spectra and electronic structure of merocyanines in the gas phase.
    Ishchenko AA, Kulinich AV, Bondarev SL, Raichenok TF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb 05; 190():332-335. PubMed ID: 28941887
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Conformational effects on the lowest excited states of benzoyl-pyrrolopyridazine: insights from PCM time-dependent DFT.
    Maftei D, Zbancioc G, Humelnicu I, Mangalagiu I.
    J Phys Chem A; 2013 Apr 18; 117(15):3165-75. PubMed ID: 23527600
    [Abstract] [Full Text] [Related]

  • 10. TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes.
    Jacquemin D, Planchat A, Adamo C, Mennucci B.
    J Chem Theory Comput; 2012 Jul 10; 8(7):2359-72. PubMed ID: 26588969
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Red Emitting Coumarins: Insights of Photophysical Properties with DFT Methods.
    Tathe AB, Rhyman L, Ramasami P, Sekar N.
    J Fluoresc; 2015 Jul 10; 25(4):1117-26. PubMed ID: 26139531
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Performance of DFT Methods in the Calculation of Optical Spectra of TCF-Chromophores.
    Andzelm J, Rinderspacher BC, Rawlett A, Dougherty J, Baer R, Govind N.
    J Chem Theory Comput; 2009 Oct 13; 5(10):2835-46. PubMed ID: 26631795
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Can Range-Separated and Hybrid DFT Functionals Predict Low-Lying Excitations? A Tookad Case Study.
    Tian B, Eriksson ES, Eriksson LA.
    J Chem Theory Comput; 2010 Jul 13; 6(7):2086-94. PubMed ID: 26615936
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Synthesis, structure, spectral properties and DFT quantum chemical calculations of 4-aminoazobenzene dyes. Effect of intramolecular hydrogen bonding on photoisomerization.
    Georgiev A, Bubev E, Dimov D, Yancheva D, Zhivkov I, Krajčovič J, Vala M, Weiter M, Machkova M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Mar 15; 175():76-91. PubMed ID: 28024251
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 6.