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.
227 related articles for article (PubMed ID: 24616080)
21. Sigma-donor and pi-acceptor properties of phosphorus ligands: an insight from the natural orbitals for chemical valence. Mitoraj MP; Michalak A Inorg Chem; 2010 Jan; 49(2):578-82. PubMed ID: 20014798 [TBL] [Abstract][Full Text] [Related]
22. Probing the Zintl-Klemm concept: a combined experimental and theoretical charge density study of the Zintl phase CaSi. Kurylyshyn IM; Fässler TF; Fischer A; Hauf C; Eickerling G; Presnitz M; Scherer W Angew Chem Int Ed Engl; 2014 Mar; 53(11):3029-32. PubMed ID: 24519852 [TBL] [Abstract][Full Text] [Related]
23. Solution-Based Group 14 Zintl Anions: New Frontiers and Discoveries. Wang Y; McGrady JE; Sun ZM Acc Chem Res; 2021 Mar; 54(6):1506-1516. PubMed ID: 33677965 [TBL] [Abstract][Full Text] [Related]
24. On the Nature of Bonding in Synthetic Charged Molecular Alloy [P You XR; Zhai HJ ACS Omega; 2018 Sep; 3(9):11958-11965. PubMed ID: 31459279 [TBL] [Abstract][Full Text] [Related]
25. Chemical bonding in transition metal complexes with beryllium ligands [(PMe(3))(2)M-BeCl(2)], [(PMe(3))(2)M-BeClMe], and [(PMe(3))(2)M-BeMe(2)] (M = Ni, Pd, Pt). Parameswaran P; Frenking G J Phys Chem A; 2010 Aug; 114(33):8529-35. PubMed ID: 20038110 [TBL] [Abstract][Full Text] [Related]
26. Kinetic and Potential Energy Contributions to a Chemical Bond from the Charge and Energy Decomposition Scheme of Extended Transition State Natural Orbitals for Chemical Valence. Sagan F; Mitoraj MP J Phys Chem A; 2019 May; 123(21):4616-4622. PubMed ID: 31058501 [TBL] [Abstract][Full Text] [Related]
27. Comparison of side-on and end-on coordination of E2 ligands in complexes [W(CO)5E2] (E=N, P, As, Sb, Bi, Si-, Ge-, Sn-, Pb-). Esterhuysen C; Frenking G Chemistry; 2003 Aug; 9(15):3518-29. PubMed ID: 12898679 [TBL] [Abstract][Full Text] [Related]
28. Estimating π binding energy of N-heterocyclic carbenes: the role of polarization. Rezabal E; Frison G J Comput Chem; 2015 Mar; 36(8):564-72. PubMed ID: 25708019 [TBL] [Abstract][Full Text] [Related]
29. Theoretical insights into the nature of PtSn bond: Reevaluating the bonding/back-bonding properties of trichlorostannate with comparison to the cyano ligand. Papp T; Kollár L; Kégl T J Comput Chem; 2017 Jul; 38(19):1712-1726. PubMed ID: 28488281 [TBL] [Abstract][Full Text] [Related]
30. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion. Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095 [TBL] [Abstract][Full Text] [Related]
38. Soluble Zintl phases A14ZnGe16 (A = K, Rb) featuring [(η3-Ge4)Zn(η2-Ge4)]6- and [Ge4]4- clusters and the isolation of [(MesCu)2(η3,η3-Ge4)]4-: the missing link in the solution chemistry of tetrahedral group 14 element Zintl clusters. Stegmaier S; Waibel M; Henze A; Jantke LA; Karttunen AJ; Fässler TF J Am Chem Soc; 2012 Sep; 134(35):14450-60. PubMed ID: 22867109 [TBL] [Abstract][Full Text] [Related]
39. Charge transfer and polarization for chloride ions bound in ClC transport proteins: natural bond orbital and energy decomposition analyses. Church J; Pezeshki S; Davis C; Lin H J Phys Chem B; 2013 Dec; 117(50):16029-43. PubMed ID: 24261529 [TBL] [Abstract][Full Text] [Related]
40. Bonding in ammonia borane: an analysis based on the natural orbitals for chemical valence and the extended transition state method (ETS-NOCV). Mitoraj MP J Phys Chem A; 2011 Dec; 115(51):14708-16. PubMed ID: 22085293 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]