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 *

170 related articles for article (PubMed ID: 31184654)

  • 1. One-electron bonds are not "half-bonds".
    de Sousa DWO; Nascimento MAC
    Phys Chem Chem Phys; 2019 Jun; 21(24):13319-13336. PubMed ID: 31184654
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Description of Polar Chemical Bonds from the Quantum Mechanical Interference Perspective.
    Fantuzzi F; Nascimento MA
    J Chem Theory Comput; 2014 Jun; 10(6):2322-32. PubMed ID: 26580752
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Energy partitioning for generalized product functions: the interference contribution to the energy of generalized valence bond and spin coupled wave functions.
    Cardozo TM; Nascimento MA
    J Chem Phys; 2009 Mar; 130(10):104102. PubMed ID: 19292518
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Three-centre two-electron bonds from the quantum interference perspective.
    de Sousa DWO; Nascimento MAC
    Phys Chem Chem Phys; 2022 Jul; 24(26):15958-15972. PubMed ID: 35730533
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The occurrence and representation of three-centre two-electron bonds in covalent inorganic compounds.
    Green JC; Green ML; Parkin G
    Chem Commun (Camb); 2012 Dec; 48(94):11481-503. PubMed ID: 23047247
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The Nature of the Singlet and Triplet States of Cyclobutadiene as Revealed by Quantum Interference.
    Fantuzzi F; Cardozo TM; Nascimento MA
    Chemphyschem; 2016 Jan; 17(2):288-95. PubMed ID: 26584147
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The Valence-Bond (VB) Model and Its Intimate Relationship to the Symmetric or Permutation Group.
    Nascimento MAC
    Molecules; 2021 Jul; 26(15):. PubMed ID: 34361677
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unexpected reversal of stability in strained systems containing one-electron bonds.
    Fantuzzi F; Wolff W; Quitián-Lara HM; Boechat-Roberty HM; Hilgers G; Rudek B; Nascimento MAC
    Phys Chem Chem Phys; 2019 Dec; 21(45):24984-24992. PubMed ID: 31709438
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The role of quantum-mechanical interference and quasi-classical effects in conjugated hydrocarbons.
    Fantuzzi F; Cardozo TM; Nascimento MA
    Phys Chem Chem Phys; 2012 Apr; 14(16):5479-88. PubMed ID: 22410865
    [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. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum Interference Contribution to the Dipole Moment of Diatomic Molecules.
    Oliveira de Sousa DW; Nascimento MAC
    J Phys Chem A; 2018 Feb; 122(5):1406-1412. PubMed ID: 29338264
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. The nature of chemical bonds from PNOF5 calculations.
    Matxain JM; Piris M; Uranga J; Lopez X; Merino G; Ugalde JM
    Chemphyschem; 2012 Jun; 13(9):2297-303. PubMed ID: 22615195
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Charge-Shift Bonding: A New and Unique Form of Bonding.
    Shaik S; Danovich D; Galbraith JM; Braïda B; Wu W; Hiberty PC
    Angew Chem Int Ed Engl; 2020 Jan; 59(3):984-1001. PubMed ID: 31476104
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge-Shift Bonding Emerges as a Distinct Electron-Pair Bonding Family from Both Valence Bond and Molecular Orbital Theories.
    Zhang H; Danovich D; Wu W; Braïda B; Hiberty PC; Shaik S
    J Chem Theory Comput; 2014 Jun; 10(6):2410-8. PubMed ID: 26580761
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spin-coupled theory for 'N electrons in M orbitals' active spaces.
    Karadakov PB; Cooper DL; Duke BJ; Li J
    J Phys Chem A; 2012 Jul; 116(26):7238-44. PubMed ID: 22690866
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.