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 *

221 related articles for article (PubMed ID: 23063855)

  • 21. Molecular structure and vibrational spectroscopic studies of Chrysin using HF and Density Functional Theory.
    Sundaraganesan N; Mariappan G; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():67-76. PubMed ID: 22153594
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical studies on the electronic and optical properties of two new alternating fluorene/carbazole copolymers.
    Yang L; Feng JK; Ren AM
    J Comput Chem; 2005 Jul; 26(10):969-79. PubMed ID: 15880802
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Vibrational and electronic spectra of 5-Acetyluracil - an experimental and theoretical study.
    Veeraiah A; Chaitanya K; Veeraiah V; Prasad MV; Udaya Sri N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():648-57. PubMed ID: 22579332
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Anharmonic vibrational studies of L-aspartic acid using HF and DFT calculations.
    Alam MJ; Ahmad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():992-1004. PubMed ID: 22939282
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Substituent effects on the thermochemistry of thiophenes. a theoretical (G3(MP2)//B3LYP and G3) study.
    Notario R; Temprado M; Roux MV; Liebman JF
    J Phys Chem A; 2012 May; 116(17):4363-70. PubMed ID: 22483168
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantum chemical computations of 1,3-phenylenediacetic acid.
    Gökce H; Bahçeli S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):803-8. PubMed ID: 21212016
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrational and electronic absorption spectral studies of 5-amino-1-(4-bromophenyl)-3-phenyl-1-H-pyrazole.
    Prasad MV; Chaitanya K; Udaya Sri N; Veeraiah V
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():379-89. PubMed ID: 23022613
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Experimental and theoretical quantum chemical investigations of 8-hydroxy-5-nitroquinoline.
    Arjunan V; Balamourougane PS; Kalaivani M; Raj A; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():506-16. PubMed ID: 22728969
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Tuning the optoelectronic properties of ZOPTAN core-based derivatives by varying acceptors to increase efficiency of organic solar cell.
    Salim M; Rafiq M; El-Badry YA; Khera RA; Khalid M; Iqbal J
    J Mol Model; 2021 Oct; 27(11):316. PubMed ID: 34628569
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The modulation of electronic and optical properties of OXD-X through introduction of the electron-withdrawing groups: a DFT study.
    Liu LL; Pan XM; Zheng W; Cui LL; Yang GC; Su ZM; Wang RS
    J Mol Graph Model; 2010 Jan; 28(5):427-34. PubMed ID: 19910229
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Density functional theory studies on vibrational and electronic spectra of 2-chloro-6-methoxypyridine.
    Arjunan V; Isaac AS; Rani T; Mythili CV; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1625-32. PubMed ID: 21382743
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular structure and vibrational assignments of hippuric acid: a detailed density functional theoretical study.
    Karabacak M; Cinar M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1197-203. PubMed ID: 19854673
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Synthesis, photoluminescent behaviors, and theoretical studies of two novel ketocoumarin derivatives.
    Li J; Li X; Wang S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():31-6. PubMed ID: 22204881
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Injection, transport, absorption and phosphorescence properties of a series of blue-emitting Ir(III) emitters in OLEDs: a DFT and time-dependent DFT study.
    Li XN; Wu ZJ; Si ZJ; Zhang HJ; Zhou L; Liu XJ
    Inorg Chem; 2009 Aug; 48(16):7740-9. PubMed ID: 19591441
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.
    Govindarajan M; Ganasan K; Periandy S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):646-53. PubMed ID: 21530378
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

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