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 *

159 related articles for article (PubMed ID: 11924741)

  • 1. Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives.
    Calaminici P; Jug K; Köster AM; Arbez-Gindre C; Screttas CG
    J Comput Chem; 2002 Jan; 23(2):291-7. PubMed ID: 11924741
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Syntheses and spectroscopic and quadratic nonlinear optical properties of extended dipolar complexes with ruthenium(II) ammine electron donor and N-methylpyridinium acceptor groups.
    Coe BJ; Jones LA; Harris JA; Brunschwig BS; Asselberghs I; Clays K; Persoons A; Garín J; Orduna J
    J Am Chem Soc; 2004 Mar; 126(12):3880-91. PubMed ID: 15038742
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Noniterative density functional response approach: application to nonlinear optical properties of p-nitroaniline and its methyl-substituted derivatives.
    Sophy KB; Shedge SV; Pal S
    J Phys Chem A; 2008 Nov; 112(44):11266-72. PubMed ID: 18844334
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of static first hyperpolarizabilities calculated with various quantum mechanical methods.
    Isborn CM; Leclercq A; Vila FD; Dalton LR; Brédas JL; Eichinger BE; Robinson BH
    J Phys Chem A; 2007 Feb; 111(7):1319-27. PubMed ID: 17256825
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Highly accurate CCSD(R12) and CCSD(F12) optical response properties using standard triple-zeta basis sets.
    Yang J; Hättig C
    J Chem Phys; 2009 Aug; 131(7):074102. PubMed ID: 19708727
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study on the second-order nonlinear optical properties of asymmetric spirosilabifluorene derivatives.
    Yang G; Su Z; Qin C
    J Phys Chem A; 2006 Apr; 110(14):4817-21. PubMed ID: 16599450
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A new hybrid DFT approach to electronic excitation and first hyperpolarizabilities of transition metal complexes.
    Lin J; Wu K; Zhang M
    J Comput Chem; 2009 Oct; 30(13):2056-63. PubMed ID: 19140141
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability.
    Suponitsky KY; Tafur S; Masunov AE
    J Chem Phys; 2008 Jul; 129(4):044109. PubMed ID: 18681636
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Second-order nonlinear optical properties of trisubstituted Keggin and Wells-Dawson polyoxometalates: density functional theory investigation of the inorganic donor-conjugated bridge-acceptor structure.
    Liu CG; Guan W; Song P; Su ZM; Yao C; Wang EB
    Inorg Chem; 2009 Sep; 48(17):8115-9. PubMed ID: 19639969
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Study of static and dynamic first hyperpolarizabilities using time-dependent density functional quadratic response theory with local contribution and natural bond orbital analysis.
    Ye A; Autschbach J
    J Chem Phys; 2006 Dec; 125(23):234101. PubMed ID: 17190541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).
    Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
    Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Analytic calculations of vibrational hyperpolarizabilities in the atomic orbital basis.
    Thorvaldsen AJ; Ruud K; Jaszuński M
    J Phys Chem A; 2008 Nov; 112(46):11942-50. PubMed ID: 18947217
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exact-exchange density functional theory for hyperpolarizabilities.
    Bokhan D; Bartlett RJ
    J Chem Phys; 2007 Nov; 127(17):174102. PubMed ID: 17994802
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Linear optical transmission measurements and computational study of linear polarizabilities, first hyperpolarizabilities of a dinuclear iron(III) complex.
    Karakas A; Elmali A; Unver H
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):567-72. PubMed ID: 17353142
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method.
    Kamiya M; Sekino H; Tsuneda T; Hirao K
    J Chem Phys; 2005 Jun; 122(23):234111. PubMed ID: 16008434
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Contrasting linear and quadratic nonlinear optical behavior of dipolar pyridinium chromophores with 4-(dimethylamino)phenyl or ruthenium(II) ammine electron donor groups.
    Coe BJ; Harris JA; Brunschwig BS; Garín J; Orduna J; Coles SJ; Hursthouse MB
    J Am Chem Soc; 2004 Aug; 126(33):10418-27. PubMed ID: 15315458
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study on the considerable second-order nonlinear optical properties of naphthylimido-substituted hexamolybdates.
    Yan LK; Ming-Shun J; Zhuang J; Liu CG; Su ZM
    J Phys Chem A; 2008 Oct; 112(40):9919-23. PubMed ID: 18767779
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First hyperpolarizabilities of 1,3,5-tricyanobenzene derivatives: origin of larger beta values for the octupoles than for the dipoles.
    Lee SH; Park JR; Jeong MY; Kim HM; Li S; Song J; Ham S; Jeon SJ; Cho BR
    Chemphyschem; 2006 Jan; 7(1):206-12. PubMed ID: 16323225
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related molecules.
    Gao B; Ringholm M; Bast R; Ruud K; Thorvaldsen AJ; Jaszuński M
    J Phys Chem A; 2014 Jan; 118(4):748-56. PubMed ID: 24405250
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.