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 *

149 related articles for article (PubMed ID: 32521828)

  • 1. The Basics of Covalent Bonding in Terms of Energy and Dynamics.
    Nordholm S; Bacskay G
    Molecules; 2020 Jun; 25(11):. PubMed ID: 32521828
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Covalent Bonding in the Hydrogen Molecule.
    Bacskay GB; Nordholm S
    J Phys Chem A; 2017 Dec; 121(48):9330-9345. PubMed ID: 29148770
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Covalent bonding: the fundamental role of the kinetic energy.
    Bacskay GB; Nordholm S
    J Phys Chem A; 2013 Aug; 117(33):7946-58. PubMed ID: 23859401
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analysis of Bonding by Quantum Chemistry─Resolving Delocalization Stabilization in a Mechanistic Basis and New Hückel Model.
    Nordholm S
    J Phys Chem A; 2023 Apr; 127(15):3449-3471. PubMed ID: 37040546
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Covalent bonds are created by the drive of electron waves to lower their kinetic energy through expansion.
    Schmidt MW; Ivanic J; Ruedenberg K
    J Chem Phys; 2014 May; 140(20):204104. PubMed ID: 24880263
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Are One-Electron Bonds Any Different from Standard Two-Electron Covalent Bonds?
    Sousa DWO; Nascimento MAC
    Acc Chem Res; 2017 Sep; 50(9):2264-2272. PubMed ID: 28786664
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Aromaticity balance, π-electron cooperativity and H-bonding properties in tautomerism of salicylideneaniline: the quantum theory of atoms in molecules (QTAIM) approach.
    Karabıyık H; Sevinçek R; Petek H; Aygün M
    J Mol Model; 2011 Jun; 17(6):1295-309. PubMed ID: 20820826
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chemical bonding in view of electron charge density and kinetic energy density descriptors.
    Jacobsen H
    J Comput Chem; 2009 May; 30(7):1093-102. PubMed ID: 19090572
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Physical meaning of the QTAIM topological parameters in hydrogen bonding.
    Duarte DJ; Angelina EL; Peruchena NM
    J Mol Model; 2014 Nov; 20(11):2510. PubMed ID: 25367044
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Virial Theorem and Covalent Bonding.
    Bacskay GB; Nordholm S; Ruedenberg K
    J Phys Chem A; 2018 Oct; 122(39):7880-7893. PubMed ID: 30160957
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Orbital contraction and covalent bonding.
    Bacskay GB
    J Chem Phys; 2022 May; 156(20):204122. PubMed ID: 35649848
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Bonding in phase change materials: concepts and misconceptions.
    Jones RO
    J Phys Condens Matter; 2018 Apr; 30(15):153001. PubMed ID: 29480162
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of an external electric field on the dissociation energy and the electron density properties: The case of the hydrogen bonded dimer HF...HF.
    Mata I; Molins E; Alkorta I; Espinosa E
    J Chem Phys; 2009 Jan; 130(4):044104. PubMed ID: 19191374
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Force field development phase II: Relaxation of physics-based criteria… or inclusion of more rigorous physics into the representation of molecular energetics.
    Hagler AT
    J Comput Aided Mol Des; 2019 Feb; 33(2):205-264. PubMed ID: 30506159
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The field theoretical study of chemical interaction in terms of the Rigged QED: new reactivity indices.
    Szarek P; Tachibana A
    J Mol Model; 2007 Jul; 13(6-7):651-63. PubMed ID: 17534673
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores.
    Bravaya KB; Grigorenko BL; Nemukhin AV; Krylov AI
    Acc Chem Res; 2012 Feb; 45(2):265-75. PubMed ID: 21882809
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A multipolar approach to the interatomic covalent interaction energy.
    Francisco E; Menéndez Crespo D; Costales A; Martín Pendás Á
    J Comput Chem; 2017 Apr; 38(11):816-829. PubMed ID: 28211059
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.