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 *

190 related articles for article (PubMed ID: 35261142)

  • 1. Revisiting the Bonding Model for Gold(I) Species: The Importance of Pauli Repulsion Revealed in a Gold(I)-Cyclobutadiene Complex.
    Wong ZR; Schramm TK; Loipersberger M; Head-Gordon M; Toste FD
    Angew Chem Int Ed Engl; 2022 May; 61(22):e202202019. PubMed ID: 35261142
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Relevance of Orbital Interactions and Pauli Repulsion in the Metal-Metal Bond of Coinage Metals.
    Brands MB; Nitsch J; Guerra CF
    Inorg Chem; 2018 Mar; 57(5):2603-2608. PubMed ID: 29431436
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Characterizing the interplay of Pauli repulsion, electrostatics, dispersion and charge transfer in halogen bonding with energy decomposition analysis.
    Thirman J; Engelage E; Huber SM; Head-Gordon M
    Phys Chem Chem Phys; 2018 Jan; 20(2):905-915. PubMed ID: 29159357
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Role of the Fermi surface in adsorbate-metal interactions: an energy decomposition analysis.
    Philipsen PH; Baerends EJ
    J Phys Chem B; 2006 Jun; 110(25):12470-9. PubMed ID: 16800574
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gold(III) Alkyne Complexes: Bonding and Reaction Pathways.
    Rocchigiani L; Fernandez-Cestau J; Agonigi G; Chambrier I; Budzelaar PHM; Bochmann M
    Angew Chem Int Ed Engl; 2017 Oct; 56(44):13861-13865. PubMed ID: 28892244
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues.
    Cavigliasso G; Kaltsoyannis N
    Inorg Chem; 2006 Aug; 45(17):6828-39. PubMed ID: 16903739
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen-Bond Strength of CC and GG Pairs Determined by Steric Repulsion: Electrostatics and Charge Transfer Overruled.
    van der Lubbe SCC; Fonseca Guerra C
    Chemistry; 2017 Aug; 23(43):10249-10253. PubMed ID: 28485530
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au).
    Jerabek P; Roesky HW; Bertrand G; Frenking G
    J Am Chem Soc; 2014 Dec; 136(49):17123-35. PubMed ID: 25394669
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Simultaneous identification of strong and weak interactions with Pauli energy, Pauli potential, Pauli force, and Pauli charge.
    Zhang W; He X; Li M; Zhang J; Zhao D; Liu S; Rong C
    J Chem Phys; 2023 Nov; 159(18):. PubMed ID: 37942871
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Bonding character of intermediates in on-surface Ullmann reactions revealed with energy decomposition analysis.
    Luy JN; Henkel P; Grigjanis D; Jung J; Mollenhauer D; Tonner-Zech R
    J Comput Chem; 2023 Jan; 44(3):179-189. PubMed ID: 35397119
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Understanding the Chemical Insights of Staple Motifs of Thiolate-Protected Gold Nanoclusters.
    Wang E; Xu WW; Zhu B; Gao Y
    Small; 2021 Jul; 17(27):e2001836. PubMed ID: 32761984
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Classical Pauli repulsion: An anisotropic, atomic multipole model.
    Rackers JA; Ponder JW
    J Chem Phys; 2019 Feb; 150(8):084104. PubMed ID: 30823770
    [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. Role of Charge Transfer in Halogen Bonding.
    Inscoe B; Rathnayake H; Mo Y
    J Phys Chem A; 2021 Apr; 125(14):2944-2953. PubMed ID: 33797922
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
    Tsipis AC; Stalikas AV
    Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density-based energy decomposition analysis for intermolecular interactions with variationally determined intermediate state energies.
    Wu Q; Ayers PW; Zhang Y
    J Chem Phys; 2009 Oct; 131(16):164112. PubMed ID: 19894932
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The structural and bonding evolution in cysteine-gold cluster complexes.
    Zhao Y; Zhou F; Zhou H; Su H
    Phys Chem Chem Phys; 2013 Feb; 15(5):1690-8. PubMed ID: 23247849
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Anisotropic Metal-Metal Pauli Repulsion in Polynuclear d
    Xu S; Wan Q; Yang J; Che CM
    J Phys Chem Lett; 2024 Feb; 15(8):2193-2201. PubMed ID: 38373151
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bonding Analysis of the Shortest Bond between Two Atoms Heavier than Hydrogen and Helium: O
    Fu M; Pan S; Zhao L; Frenking G
    J Phys Chem A; 2020 Feb; 124(6):1087-1092. PubMed ID: 31951409
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.