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 *

106 related articles for article (PubMed ID: 30447629)

  • 1. Spectroscopic and theoretical studies of some 2‑(methoxy)‑2‑[(4‑substituted)‑phenylsulfanyl]‑(4'‑substituted) acetophenones.
    Traesel HJ; Olivato PR; Rodrigues DNS; Valença J; Rodrigues A; Zukerman-Schpector J; Colle MD
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Mar; 210():82-97. PubMed ID: 30447629
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones.
    Cerqueira CR; Olivato PR; Dal Colle M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():495-504. PubMed ID: 25576948
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopic and theoretical studies of some 3-(4'-substituted phenylsulfanyl)-1-methyl-2-piperidones.
    Olivato PR; Santos JM; Contieri B; Cerqueira CR; Rodrigues DN; Vinhato E; Zukerman-Schpector J; Colle MD
    Molecules; 2013 Jun; 18(7):7492-509. PubMed ID: 23807576
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational analysis of some N,N-diethyl-2-[(4'-substituted) phenylthio] acetamides.
    Vinhato E; Olivato PR; Zukerman-Schpector J; Dal Colle M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():738-46. PubMed ID: 23886507
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational Analysis and Electronic Interactions of Some 4'-Substituted-2-ethylthio-phenylacetates.
    Rodrigues DN; Ducati LC; Olivato PR; Dal Colle M
    J Phys Chem A; 2015 Apr; 119(16):3823-32. PubMed ID: 25839322
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
    Fiorin BC; Basso EA; Tormena CF; Rittner R; Abraham RJ
    J Phys Chem A; 2009 Mar; 113(12):2906-13. PubMed ID: 19260690
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum chemical and spectroscopic (FT-IR and FT-Raman) investigations of 3-methyl-3h-imidazole-4-carbaldehyde.
    Polat T; Yurdakul Ş
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():683-96. PubMed ID: 24996210
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
    Takahashi R; Noguchi T
    J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure (monomeric and dimeric structure) and HOMO-LUMO analysis of 2-aminonicotinic acid: a comparison of calculated spectroscopic properties with FT-IR and UV-vis.
    Karabacak M; Kose E; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():83-96. PubMed ID: 22366618
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rotational isomerism of some chloroacetamides: theoretical and experimental studies through calculations, infrared and NMR.
    Santos MF; Braga CB; Rozada TC; Basso EA; Fiorin BC
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():148-56. PubMed ID: 24727174
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO-LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde.
    Balachandran V; Santhi G; Karpagam V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 106():262-74. PubMed ID: 23416884
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational investigation of alpha,beta-dehydropeptides. XV: N-acetyl-alpha,beta-dehydroamino acid N 'N '-dimethylamides: conformational properties from infrared and theoretical studies.
    Broda MA; Siodłak D; Rzeszotarska B
    J Pept Sci; 2005 Sep; 11(9):546-55. PubMed ID: 15782429
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared spectroscopy and theoretical calculations as tools for the conformational analysis of 2-methoxycyclohexanone.
    Freitas MP; Tormena CF; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Apr; 59(6):1177-82. PubMed ID: 12659886
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
    Demircioğlu Z; Kaştaş ÇA; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():539-48. PubMed ID: 25579656
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
    de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cavity ringdown spectroscopy of the hydroxy-methyl-peroxy radical.
    Sprague MK; Mertens LA; Widgren HN; Okumura M; Sander SP; McCoy AB
    J Phys Chem A; 2013 Oct; 117(39):10006-17. PubMed ID: 23641685
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational equilibrium of bis(trifluoromethanesulfonyl) imide anion of a room-temperature ionic liquid: Raman spectroscopic study and DFT calculations.
    Fujii K; Fujimori T; Takamuku T; Kanzaki R; Umebayashi Y; Ishiguro S
    J Phys Chem B; 2006 Apr; 110(16):8179-83. PubMed ID: 16623493
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational stability, spectroscopic (FT-IR, FT-Raman and UV-Vis) analysis, NLO, NBO, FMO and Fukui function analysis of 4-hexylacetophenone by density functional theory.
    Saravanan S; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():406-23. PubMed ID: 25528503
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.