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 *

119 related articles for article (PubMed ID: 24684251)

  • 1. Experimental and theoretical studies of intramolecular hydrogen bonding in 3-hydroxytetrahydropyran: beyond AIM analysis.
    Solha DC; Barbosa TM; Viesser RV; Rittner R; Tormena CF
    J Phys Chem A; 2014 Apr; 118(15):2794-800. PubMed ID: 24684251
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural features and hydrogen-bond properties of galanthamine and codeine: an experimental and theoretical study.
    Atkinson AP; Baguet E; Galland N; Le Questel JY; Planchat A; Graton J
    Chemistry; 2011 Oct; 17(41):11637-49. PubMed ID: 21887829
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Role of conformational isomerism in solvent-mediated charge transfer in chiral (S) 1,2,3,4-tetrahydro-3-isoquinoline methanol (THIQM): condensed-phase to jet-cooled spectroscopic studies.
    Chakraborty A; Guchhait N; Le Barbu-Debus K; Mahjoub A; Lepère V; Zehnacker-Rentien A
    J Phys Chem A; 2011 Sep; 115(34):9354-64. PubMed ID: 21344939
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dealing with Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches.
    Batista PR; Karas LJ; Viesser RV; de Oliveira CC; Gonçalves MB; Tormena CF; Rittner R; Ducati LC; de Oliveira PR
    J Phys Chem A; 2019 Oct; 123(40):8583-8594. PubMed ID: 31517493
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of NH...O- and OH...O- Hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions.
    Rudner MS; Jeremic S; Petterson KA; Kent DR; Brown KA; Drake MD; Goddard WA; Roberts JD
    J Phys Chem A; 2005 Oct; 109(40):9076-82. PubMed ID: 16332014
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Intramolecular hydrogen bonding and cooperative interactions in carbohydrates via the molecular tailoring approach.
    Deshmukh MM; Bartolotti LJ; Gadre SR
    J Phys Chem A; 2008 Jan; 112(2):312-21. PubMed ID: 18085757
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure of isolated 1,4-butanediol: combination of MP2 calculations, NBO analysis, and matrix-isolation infrared spectroscopy.
    Jesus AJ; Rosado MT; Reva I; Fausto R; Eusébio ME; Redinha JS
    J Phys Chem A; 2008 May; 112(20):4669-78. PubMed ID: 18444635
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Combined Utilization of
    Braga CB; Rittner R
    J Phys Chem A; 2017 Jan; 121(3):729-740. PubMed ID: 28051862
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies.
    Braga CB; Ducati LC; Tormena CF; Rittner R
    J Phys Chem A; 2014 Mar; 118(9):1748-58. PubMed ID: 24533966
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational stability and intramolecular hydrogen bonding in 1,2-ethanediol and 1,4-butanediol.
    Das P; Das PK; Arunan E
    J Phys Chem A; 2015 Apr; 119(16):3710-20. PubMed ID: 25839224
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. π-Hydrogen bonding wins over conventional hydrogen bonding interaction: a jet-cooled study of indole···furan heterodimer.
    Kumar S; Pande V; Das A
    J Phys Chem A; 2012 Feb; 116(5):1368-74. PubMed ID: 22224425
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 2-trifluoroacetylphenol.
    Moosavi-Tekyeh Z; Tayyari SF
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():820-7. PubMed ID: 25150433
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT; Bakalbassis EG
    J Phys Chem A; 2005 Jan; 109(2):366-77. PubMed ID: 16833355
    [TBL] [Abstract][Full Text] [Related]  

  • 17. GIAO, DFT, AIM and NBO analysis of the N-H...O intramolecular hydrogen-bond influence on the 1J(N,H) coupling constant in push-pull diaminoenones.
    Afonin AV; Ushakov IA; Vashchenko AV; Kondrashov EV; Rulev AY
    Magn Reson Chem; 2010 Sep; 48(9):661-70. PubMed ID: 20661903
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solvent effects on the conformational preferences of serotonin: serotonin-(H(2)O)(n), n = 1,2.
    LeGreve TA; James WH; Zwier TS
    J Phys Chem A; 2009 Jan; 113(2):399-410. PubMed ID: 19099446
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.