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.
127 related articles for article (PubMed ID: 33951132)
21. Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF). Makarewicz E; Gordon AJ; Berski S J Phys Chem A; 2015 Mar; 119(11):2401-12. PubMed ID: 25266645 [TBL] [Abstract][Full Text] [Related]
23. Why do the heavy-atom analogues of acetylene E2H2 (E = Si-Pb) exhibit unusual structures? Lein M; Krapp A; Frenking G J Am Chem Soc; 2005 May; 127(17):6290-9. PubMed ID: 15853336 [TBL] [Abstract][Full Text] [Related]
24. Role played by isopropyl substituents in stabilizing the putative triple bond in Ar'EEAr' [E = Si, Ge, Sn; Ar' = C6H3-2,6-(C6H3-2,6-Pr(i)2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr(i)3)2]. Seidu I; Seth M; Ziegler T Inorg Chem; 2013 Aug; 52(15):8378-88. PubMed ID: 23855886 [TBL] [Abstract][Full Text] [Related]
25. 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]
26. Transition-metal complexes [(PMe(3))(2)Cl(2)M(E)] and [(PMe(3))(2)(CO)(2)M(E)] with naked group 14 atoms (E=C-Sn) as ligands; part 1: parent compounds. Parameswaran P; Frenking G Chemistry; 2009 Sep; 15(35):8807-16. PubMed ID: 19609989 [TBL] [Abstract][Full Text] [Related]
27. Gold(I)···Lanthanide(III) Bonds in Discrete Heterobimetallic Compounds: A Combined Computational and Topological Study. Blasco D; Sundholm D Inorg Chem; 2022 Dec; 61(50):20308-20315. PubMed ID: 36475614 [TBL] [Abstract][Full Text] [Related]
29. Nature and strength of M-S bonds (m = Au, Ag, and Cu) in binary alloy gold clusters. Pakiari AH; Jamshidi Z J Phys Chem A; 2010 Sep; 114(34):9212-21. PubMed ID: 20687518 [TBL] [Abstract][Full Text] [Related]
30. Norbornyl cations of group 14 elements. Müller T; Bauch C; Ostermeier M; Bolte M; Auner N J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544 [TBL] [Abstract][Full Text] [Related]
31. Benchmark, DFT assessments, cooperativity, and energy decomposition analysis of the hydrogen bonds in HCN/HNC oligomeric complexes. de Oliveira PM; Silva JA; Longo RL J Mol Model; 2017 Feb; 23(2):56. PubMed ID: 28161784 [TBL] [Abstract][Full Text] [Related]
32. Theoretical studies on C-heteroatom bond formation via reductive elimination from group 10 M(PH3)2(CH3)(X) species (X = CH3, NH2, OH, SH) and the determination of metal-X bond strengths using density functional theory. Macgregor SA; Neave GW; Smith C Faraday Discuss; 2003; 124():111-27; discussion 145-53, 453-5. PubMed ID: 14527213 [TBL] [Abstract][Full Text] [Related]
33. 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]
34. 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]
35. A simple and efficient dispersion correction to the Hartree-Fock theory (3): A comprehensive performance comparison of HF-Dtq with MP2 and DFT-Ds. Yoshida T; Hayashi T; Mashima A; Sasahara K; Chuman H Bioorg Med Chem Lett; 2016 Jan; 26(2):589-593. PubMed ID: 26646216 [TBL] [Abstract][Full Text] [Related]
36. A simple and efficient dispersion correction to the Hartree-Fock theory (2): Incorporation of a geometrical correction for the basis set superposition error. Yoshida T; Hayashi T; Mashima A; Chuman H Bioorg Med Chem Lett; 2015 Oct; 25(19):4179-84. PubMed ID: 26292629 [TBL] [Abstract][Full Text] [Related]
37. Testing the CP-correction procedure with different DFT methods on H-bonding complexes of κ-carrabiose with water molecules. Fodil R; Sekkal-Rahal M; Sayede A J Mol Model; 2017 Jan; 23(1):31. PubMed ID: 28091888 [TBL] [Abstract][Full Text] [Related]
38. A Density Functional Study of Metal-Ligand Bonding in [(PR(3))(2)M](+) and [PR(3)MCl] (M = Ag, Au; R = H, Me) Complexes. Bowmaker GA; Schmidbaur H; Krüger S; Rösch N Inorg Chem; 1997 Apr; 36(9):1754-1757. PubMed ID: 11669776 [TBL] [Abstract][Full Text] [Related]
39. Density functional theory study of Au-fcc/Ge and Au-hcp/Ge interfaces. Sikora O; Sternik M; Jany BR; Krok F; Piekarz P; Oleś AM Beilstein J Nanotechnol; 2023; 14():1093-1105. PubMed ID: 38025198 [TBL] [Abstract][Full Text] [Related]
40. Effect of dispersion correction on the Au(1 1 1)-H2O interface: a first-principles study. Nadler R; Sanz JF J Chem Phys; 2012 Sep; 137(11):114709. PubMed ID: 22998283 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]