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 *

129 related articles for article (PubMed ID: 23320663)

  • 1. On the physical role of exchange in the formation of an intramolecular bond path between two electronegative atoms.
    Tognetti V; Joubert L
    J Chem Phys; 2013 Jan; 138(2):024102. PubMed ID: 23320663
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory and Bader's atoms-in-molecules theory: towards a vivid dialogue.
    Tognetti V; Joubert L
    Phys Chem Chem Phys; 2014 Jul; 16(28):14539-50. PubMed ID: 24671117
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bond paths as privileged exchange channels.
    Pendás AM; Francisco E; Blanco MA; Gatti C
    Chemistry; 2007; 13(33):9362-71. PubMed ID: 17674344
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Energetic and geometrical evidence of nonbonding character of some intramolecular halogen···oxygen and other Y···Y interactions.
    Jabłoński M
    J Phys Chem A; 2012 Apr; 116(14):3753-64. PubMed ID: 22432471
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the physical nature of halogen bonds: a QTAIM study.
    Syzgantseva OA; Tognetti V; Joubert L
    J Phys Chem A; 2013 Sep; 117(36):8969-80. PubMed ID: 24000903
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On Atoms-in-Molecules Energies from Kohn-Sham Calculations.
    Tognetti V; Joubert L
    Chemphyschem; 2017 Oct; 18(19):2675-2687. PubMed ID: 28675569
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atomic decomposition of conceptual DFT descriptors: application to proton transfer reactions.
    Inostroza-Rivera R; Yahia-Ouahmed M; Tognetti V; Joubert L; Herrera B; Toro-Labbé A
    Phys Chem Chem Phys; 2015 Jul; 17(27):17797-808. PubMed ID: 26089126
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An anatomy of intramolecular atomic interactions in halogen-substituted trinitromethanes.
    Bartashevich EV; Pendás ÁM; Tsirelson VG
    Phys Chem Chem Phys; 2014 Aug; 16(31):16780-9. PubMed ID: 25001471
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure.
    Krawczuk A; Stadnicka K
    J Phys Chem A; 2012 Oct; 116(39):9759-68. PubMed ID: 22954225
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The nature of the hydrogen bond: a synthesis from the interacting quantum atoms picture.
    Martín Pendás A; Blanco MA; Francisco E
    J Chem Phys; 2006 Nov; 125(18):184112. PubMed ID: 17115743
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A bond path and an attractive Ehrenfest force do not necessarily indicate bonding interactions: case study on M2X2 (M = Li, Na, K; X = H, OH, F, Cl).
    Dem'yanov P; Polestshuk P
    Chemistry; 2012 Apr; 18(16):4982-93. PubMed ID: 22415967
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on cooperativity effects between anion-π and halogen-bonding interactions.
    Estarellas C; Frontera A; Quiñonero D; Deyà PM
    Chemphyschem; 2011 Oct; 12(15):2742-50. PubMed ID: 21853517
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Concerted interaction between pnicogen and halogen bonds in XCl-FH2P-NH3 (X=F, OH, CN, NC, and FCC).
    Li QZ; Li R; Liu XF; Li WZ; Cheng JB
    Chemphyschem; 2012 Apr; 13(5):1205-12. PubMed ID: 22323307
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bader's Topological Bond Path Does Not Necessarily Indicate Stabilizing Interaction-Proof Studies Based on the Ng@[3
    Jabłoński M
    Molecules; 2023 Aug; 28(17):. PubMed ID: 37687183
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterizing agosticity using the quantum theory of atoms in molecules: bond critical points and their local properties.
    Tognetti V; Joubert L; Raucoules R; De Bruin T; Adamo C
    J Phys Chem A; 2012 Jun; 116(22):5472-9. PubMed ID: 22621683
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bond paths between distant atoms do not necessarily indicate dominant interactions.
    Jabłoński M
    J Comput Chem; 2018 Oct; 39(26):2183-2195. PubMed ID: 30298926
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energetic Analysis of Conjugated Hydrocarbons Using the Interacting Quantum Atoms Method.
    Jara-Cortés J; Hernández-Trujillo J
    J Comput Chem; 2018 Jul; 39(18):1103-1111. PubMed ID: 29076165
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Bond paths are not chemical bonds.
    Bader RF
    J Phys Chem A; 2009 Sep; 113(38):10391-6. PubMed ID: 19722600
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.