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 *

139 related articles for article (PubMed ID: 23322083)

  • 1. Resonance-assisted hydrogen bonds revisited. Resonance stabilization vs. charge delocalization.
    Góra RW; Maj M; Grabowski SJ
    Phys Chem Chem Phys; 2013 Feb; 15(7):2514-22. PubMed ID: 23322083
    [TBL] [Abstract][Full Text] [Related]  

  • 2. How resonance assists hydrogen bonding interactions: an energy decomposition analysis.
    Beck JF; Mo Y
    J Comput Chem; 2007 Jan; 28(1):455-66. PubMed ID: 17143867
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interplay between hydrogen-bond formation and multicenter pi-electron delocalization: intramolecular hydrogen bonds.
    Lenain P; Mandado M; Mosquera RA; Bultinck P
    J Phys Chem A; 2008 Oct; 112(42):10689-96. PubMed ID: 18821741
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dimers of formic acid, acetic acid, formamide and pyrrole-2-carboxylic acid: an ab initio study.
    Gora RW; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2005 Jul; 109(29):6397-405. PubMed ID: 16833984
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN
    J Phys Chem A; 2007 Aug; 111(34):8519-30. PubMed ID: 17683126
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On the nature of intermolecular interactions in nucleic acid base-amino acid side-chain complexes.
    Czyznikowska Z; Lipkowski P; Góra RW; Zaleśny R; Cheng AC
    J Phys Chem B; 2009 Aug; 113(33):11511-20. PubMed ID: 19637846
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical analysis of the resonance assisted hydrogen bond based on the combined extended transition state method and natural orbitals for chemical valence scheme.
    Kurczab R; Mitoraj MP; Michalak A; Ziegler T
    J Phys Chem A; 2010 Aug; 114(33):8581-90. PubMed ID: 20099799
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intramolecular O-H···O═C hydrogen bond energy via the molecular tailoring approach to RAHB structures.
    Rusinska-Roszak D
    J Phys Chem A; 2015 Apr; 119(15):3674-87. PubMed ID: 25785364
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the Relationship between Hydrogen Bond Strength and the Formation Energy in Resonance-Assisted Hydrogen Bonds.
    Guevara-Vela JM; Gallegos M; Valentín-Rodríguez MA; Costales A; Rocha-Rinza T; Pendás ÁM
    Molecules; 2021 Jul; 26(14):. PubMed ID: 34299473
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Can QTAIM topological parameters be a measure of hydrogen bonding strength?
    Mo Y
    J Phys Chem A; 2012 May; 116(21):5240-6. PubMed ID: 22574938
    [TBL] [Abstract][Full Text] [Related]  

  • 11. CLOPPA analysis of the molecular polarizability and the energy of strong intramolecular hydrogen bonds: resonance assisted?
    Giribet CG; Ruiz de Azúa MC
    J Phys Chem A; 2012 Dec; 116(49):12175-83. PubMed ID: 23157564
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dealing with quasi-ring formation by two hydrogen bonds. Cooperativity analysis with delocalization indices.
    Guillaumes L; Simon S
    J Phys Chem A; 2014 Oct; 118(41):9727-33. PubMed ID: 25229157
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intramolecular hydrogen bonds: the QTAIM and ELF characteristics.
    Fuster F; Grabowski SJ
    J Phys Chem A; 2011 Sep; 115(35):10078-86. PubMed ID: 21777012
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds.
    Lenain P; Mandado M; Mosquera RA; Bultinck P
    J Phys Chem A; 2008 Aug; 112(34):7898-904. PubMed ID: 18671380
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tuning the resonance-assisted hydrogen bond (RAHB) of malonaldehyde using π-conjugated substituents and presentation of its energy decomposition.
    Karimi P; Sanchooli M
    J Mol Graph Model; 2022 May; 112():108142. PubMed ID: 35121235
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cooperative and anticooperative effects in resonance assisted hydrogen bonds in merged structures of malondialdehyde.
    Romero-Montalvo E; Guevara-Vela JM; Costales A; Pendás ÁM; Rocha-Rinza T
    Phys Chem Chem Phys; 2016 Dec; 19(1):97-107. PubMed ID: 27722301
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
    Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Resonance-Assisted Hydrogen Bond-Revisiting the Original Concept in the Context of Its Criticism in the Literature.
    Domagała M; Simon S; Palusiak M
    Int J Mol Sci; 2021 Dec; 23(1):. PubMed ID: 35008659
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Estimates of the energy of intramolecular hydrogen bonds.
    Jabłoński M; Kaczmarek A; Sadlej AJ
    J Phys Chem A; 2006 Sep; 110(37):10890-8. PubMed ID: 16970386
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.