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 *

120 related articles for article (PubMed ID: 25829021)

  • 1. Crystal structure, vibrational spectra and DFT simulations of 2-fluoro-4-bromobenzaldehyde.
    Tursun M; Kumar CS; Bilge M; Rhyman L; Fun HK; Parlak C; Ramasami P; Chandraju S; Quah CK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jul; 146():342-9. PubMed ID: 25829021
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 3-Iodobenzaldehyde: XRD, FT-IR, Raman and DFT studies.
    Kumar CSC; Parlak C; Tursun M; Fun HK; Rhyman L; Ramasami P; Alswaidan IA; Keşan G; Chandraju S; Quah CK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():90-97. PubMed ID: 25767992
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone.
    Chidan Kumar CS; Parlak C; Fun HK; Tursun M; Bilge M; Chandraju S; Şenyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():762-70. PubMed ID: 25989614
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and theoretical FT-IR, Raman and XRD study of 2-acetyl-5-chlorothiophene.
    Chidan Kumar CS; Parlak C; Fun HK; Tursun M; Keşan G; Chandraju S; Quah CK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():67-73. PubMed ID: 24632158
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis, molecular structure, FT-IR, Raman, XRD and theoretical investigations of (2E)-1-(5-chlorothiophen-2-yl)-3-(naphthalen-2-yl)prop-2-en-1-one.
    Chidan Kumar CS; Fun HK; Parlak C; Rhyman L; Ramasami P; Tursun M; Chandraju S; Quah CK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():174-82. PubMed ID: 24858359
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis, molecular structure, FT-IR and XRD investigations of 2-(4-chlorophenyl)-2-oxoethyl 2-chlorobenzoate: a comparative DFT study.
    Chidan Kumar CS; Fun HK; Tursun M; Ooi CW; Chandraju S; Quah CK; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():595-602. PubMed ID: 24509537
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
    Zhao B; Wang C; Zhao S; Qin M; Zhou Z; Sun Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):301-6. PubMed ID: 17919969
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformation stability, halogen and solvent effects on CO stretching of 4-chloro-3-halogenobenzaldehydes.
    Tursun M; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr; 141():58-63. PubMed ID: 25659813
    [TBL] [Abstract][Full Text] [Related]  

  • 9. X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers.
    Morzyk-Ociepa B; Dysz K; Turowska-Tyrk I; Michalska D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():405-15. PubMed ID: 25315872
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen bond, dimerization and vibrational modes in 2-chloro-3-hydroxybenzaldehyde and 3-chloro-4-hydroxybenzaldehyde from vibrational and ab initio studies.
    Yenagi J; Arlikatti NV; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1025-33. PubMed ID: 20884284
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies of molecular structure and vibrational spectra of O-ethyl benzoylthiocarbamate.
    Arslan H; Flörke U; Külcü N
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):936-43. PubMed ID: 17049302
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The molecular structure and vibrational spectra of 2-chloro-N-(diethylcarbamothioyl)benzamide by Hartree-Fock and density functional methods.
    Arslan H; Flörke U; Külcü N; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1347-55. PubMed ID: 17418631
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational assignment, HOMO-LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory.
    Rajalakshmi K; Gunasekaran S; Kumaresan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():466-79. PubMed ID: 24813275
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures and vibrational frequencies of 2-hydroxy-3-methoxy-5-nitrobenzaldehyde and 2-methoxy-1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):464-76. PubMed ID: 15990355
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical investigation of the structure and vibrational spectra of carbamoyl azide.
    Umar Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):568-73. PubMed ID: 16387539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A joint theoretical and experimental study of 1-acetylpiperazine: conformational stability, infrared and Raman spectra.
    Emir N; Bilge M; Tursun M; Keşan G; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():388-95. PubMed ID: 24637275
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: a comparative density functional study.
    Kaya MF; Parlak C; Keşan G; Alver Ö; Tursun M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():1-9. PubMed ID: 23694955
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde.
    Hiremath CS; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1260-7. PubMed ID: 19864179
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Isomerization of neopentyl chloride and neopentyl bromide by a 1,2-interchange of a halogen atom and a methyl group.
    Lisowski CE; Duncan JR; Ranieri AJ; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2010 Sep; 114(38):10395-402. PubMed ID: 20809644
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.