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: 21793516)

  • 1. On the stability, electronic structure, and nonlinear optical properties of HXeOXeF and FXeOXeF.
    Avramopoulos A; Li J; Holzmann N; Frenking G; Papadopoulos MG
    J Phys Chem A; 2011 Sep; 115(36):10226-36. PubMed ID: 21793516
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the vibrational linear and nonlinear optical properties of compounds involving noble gas atoms: HXeOXeH, HXeOXeF, and FXeOXeF.
    Avramopoulos A; Reis H; Luis JM; Papadopoulos MG
    J Comput Chem; 2013 Jun; 34(17):1446-55. PubMed ID: 23553331
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the Electronic Structure of H-Ng-Ng-F (Ng = Ar, Kr, Xe) and the Nonlinear Optical Properties of HXe2F.
    Avramopoulos A; Serrano-Andrés L; Li J; Papadopoulos MG
    J Chem Theory Comput; 2010 Nov; 6(11):3365-72. PubMed ID: 26617091
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Linear and nonlinear optical properties of some organoxenon derivatives.
    Avramopoulos A; Serrano-Andrés L; Li J; Reis H; Papadopoulos MG
    J Chem Phys; 2007 Dec; 127(21):214102. PubMed ID: 18067344
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives.
    Serrano-Andrés L; Avramopoulos A; Li J; Labéguerie P; Bégué D; Kellö V; Papadopoulos MG
    J Chem Phys; 2009 Oct; 131(13):134312. PubMed ID: 19814558
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers.
    Umadevi P; Senthilkumar L; Gayathri M; Kolandaivel P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():821-32. PubMed ID: 24973670
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational and spectral studies of 6-phenylazo-3-(p-tolyl)-2H-chromen-2-one.
    Manimekalai A; Vijayalakshmi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():388-96. PubMed ID: 25448943
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Noble-Gas-Inserted Fluoro(sulphido)boron (FNgBS, Ng = Ar, Kr, and Xe): A Theoretical Prediction.
    Ghosh A; Dey S; Manna D; Ghanty TK
    J Phys Chem A; 2015 Jun; 119(22):5732-41. PubMed ID: 25928588
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The electronic structure of perfluorodecalin studied by soft X-ray spectroscopy and electronic structure calculations.
    Brandenburg T; Agåker M; Atak K; Pflüger M; Schwanke C; Petit T; Lange KM; Rubensson JE; Aziz EF
    Phys Chem Chem Phys; 2014 Nov; 16(42):23379-85. PubMed ID: 25263001
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic Structure of Open-Shell Singlet Molecules: Diradical Character Viewpoint.
    Nakano M
    Top Curr Chem (Cham); 2017 Apr; 375(2):47. PubMed ID: 28378270
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure, bonding, spectra, and linear and nonlinear electric properties of Ti@C28.
    Skwara B; Góra RW; Zaleśny R; Lipkowski P; Bartkowiak W; Reis H; Papadopoulos MG; Luis JM; Kirtman B
    J Phys Chem A; 2011 Sep; 115(37):10370-81. PubMed ID: 21790194
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
    Chen Y; Sakaki S
    Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical prediction of XRgCO(+) ions (X = F, Cl, and Rg = Ar, Kr, Xe).
    Manna D; Ghosh A; Ghanty TK
    J Phys Chem A; 2013 Dec; 117(51):14282-92. PubMed ID: 24295279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multistate CASPT2 study of native iron(III)-dependent catechol dioxygenase and its functional models: electronic structure and ligand-to-metal charge-transfer excitation.
    Nakatani N; Hitomi Y; Sakaki S
    J Phys Chem B; 2011 Apr; 115(16):4781-9. PubMed ID: 21462943
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Does fluorine participate in halogen bonding?
    Eskandari K; Lesani M
    Chemistry; 2015 Mar; 21(12):4739-46. PubMed ID: 25652256
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic structures and nonlinear optical properties of highly deformed halofullerenes C(3v) C60F18 and D(3d) C60Cl30.
    Tang SW; Feng JD; Qiu YQ; Sun H; Wang FD; Chang YF; Wang RS
    J Comput Chem; 2010 Nov; 31(14):2650-7. PubMed ID: 20740565
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Xenon-nitrogen chemistry: gas-phase generation and theoretical investigation of the xenon-difluoronitrenium ion F2N-Xe+.
    Operti L; Rabezzana R; Turco F; Borocci S; Giordani M; Grandinetti F
    Chemistry; 2011 Sep; 17(38):10682-9. PubMed ID: 21826753
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Electronic and vibrational circular dichroism spectra of chiral 4-X-[2.2]paracyclophanes with X containing fluorine atoms.
    Abbate S; Lebon F; Gangemi R; Longhi G; Spizzichino S; Ruzziconi R
    J Phys Chem A; 2009 Dec; 113(52):14851-9. PubMed ID: 19621934
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the origin of the large electron correlation contribution to the hyperpolarizabilities of some diacetylene rare gas compounds.
    Pluta T; Avramopoulos A; Papadopoulos MG; Leszczynski J
    J Chem Phys; 2008 Oct; 129(14):144308. PubMed ID: 19045148
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.