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 *

223 related articles for article (PubMed ID: 21165515)

  • 21. Physiochemical properties of organic nonlinear optical crystal from combined experimental and theoretical studies.
    Jayabharathi J; Thanikachalam V; Saravanan K; Srinivasan N; Perumal MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):794-802. PubMed ID: 21216189
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree-Fock and density functional theory results obtained with the periodic coupled perturbed Hartree-Fock/Kohn-Sham scheme.
    Ferrero M; Civalleri B; Rérat M; Orlando R; Dovesi R
    J Chem Phys; 2009 Dec; 131(21):214704. PubMed ID: 19968357
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 1-(3-methyl-3-mesityl)-cyclobutyl-2-(5-pyridin-4-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone: X-ray structure, spectroscopic characterization and DFT studies.
    Inkaya E; Dinçer M; Ekici O; Cukurovali A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():218-27. PubMed ID: 23103463
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Evolution of linear absorption and nonlinear optical properties in V-shaped ruthenium(II)-based chromophores.
    Coe BJ; Foxon SP; Harper EC; Helliwell M; Raftery J; Swanson CA; Brunschwig BS; Clays K; Franz E; Garín J; Orduna J; Horton PN; Hursthouse MB
    J Am Chem Soc; 2010 Feb; 132(5):1706-23. PubMed ID: 20078060
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Evaluation of the Linear and Second-Order NLO Properties of Molecular Crystals within the Local Field Theory: Electron Correlation Effects, Choice of XC Functional, ZPVA Contributions, and Impact of the Geometry in the Case of 2-Methyl-4-nitroaniline.
    Seidler T; Stadnicka K; Champagne B
    J Chem Theory Comput; 2014 May; 10(5):2114-24. PubMed ID: 26580538
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Prediction of remarkably large second-order nonlinear optical properties of organoimido-substituted hexamolybdates.
    Janjua MR; Liu CG; Guan W; Zhuang J; Muhammad S; Yan LK; Su ZM
    J Phys Chem A; 2009 Apr; 113(15):3576-87. PubMed ID: 19298074
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, analysis of spectroscopic and nonlinear optical properties of the novel compound: (S)-N-benzyl-1-phenyl-5-(thiophen-3-yl)-4-pentyn-2-amine.
    Karabacak M; Karaca C; Atac A; Eskici M; Karanfil A; Kose E
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():556-67. PubMed ID: 22842350
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Synthesis, structural and vibrational investigation on 2-phenyl-N-(pyrazin-2-yl)acetamide combining XRD diffraction, FT-IR and NMR spectroscopies with DFT calculations.
    Lukose J; Yohannan Panicker C; Nayak PS; Narayana B; Sarojini BK; Van Alsenoy C; Al-Saadi AA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():608-16. PubMed ID: 25124846
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Dispersion of linear and nonlinear optical susceptibilities in calcium neodymium oxyborate Ca4NdO(BO3)3-LDA versus GGA.
    Reshak AH; Auluck S; Kityk IV
    J Phys Chem A; 2009 Feb; 113(8):1614-22. PubMed ID: 19199672
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functional theory.
    Kumar A; Deval V; Tandon P; Gupta A; Deepak D'silva E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():41-53. PubMed ID: 24762572
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mechanism of linear and nonlinear optical properties of the urea crystal family.
    Luo SJ; Yang JT; Du WF; Laref A
    J Phys Chem A; 2011 May; 115(20):5192-200. PubMed ID: 21526856
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. A time-dependent density functional theory investigation on the nature of the electronic transitions involved in the nonlinear optical response of [Ru(CF3CO2)3T] (T = 4'-(C6H4-p-NBu2)-2,2':6',2''-terpyridine).
    De Angelis F; Fantacci S; Sgamelotti A; Cariati F; Roberto D; Tessore F; Ugo R
    Dalton Trans; 2006 Feb; (6):852-9. PubMed ID: 16437181
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-кO-N-(2-pyridyl)-1-naphthaldiminato-кN]zinc(II).
    Tanak H; Toy M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():145-53. PubMed ID: 23832222
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Comparative vibrational spectroscopic studies, HOMO-LUMO, NBO analyses and thermodynamic functions of p-cresol and 2-methyl-p-cresol based on DFT calculations.
    Balachandran V; Murugan M; Nataraj A; Karnan M; Ilango G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():538-49. PubMed ID: 24892532
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Experimental and theoretical investigation of optical nonlinearities in (nitrovinyl)-1H-pyrazole derivative.
    Dwivedi Y; de Boni L; Gonçalves PJ; Mairink LM; Menegatti R; Fonseca TL; Zilio SC
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():483-7. PubMed ID: 23353690
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spectral and conformational studies on 3-pyridinealdazine by DFT approach.
    Arulmani R; Balachander R; Vijaya P; Sankaran KR
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():660-6. PubMed ID: 25541405
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Linear and Nonlinear Optical Properties of Functional Groups for Conjugated Polymers. Analysis of the Acceptor-Donor Pair Substituents of Benzene: The Case of
    Guarin CA; Díaz Ponce JA
    ACS Omega; 2020 Jan; 5(1):518-528. PubMed ID: 31956798
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An ab initio density functional study of the optical functions of 9-Methyl-3-Thiophen-2-YI-Thieno [3,2e] [1,2,4] Thriazolo [4,3c] Pyrimidine-8-Carboxylic Acid Ethyl Ester crystals.
    Reshak AH; Kityk IV; Khenata R; Al-Douri Y; Auluck S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():582-8. PubMed ID: 22580145
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio calculation of the electronic band structure, density of states and optical properties of alpha-2-methyl-1-nitroisothiourea.
    Reshak AH; Stys D; Auluck S; Kityk IV
    J Phys Chem B; 2009 Sep; 113(38):12648-54. PubMed ID: 19722528
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.