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.
121 related articles for article (PubMed ID: 38635947)
1. Theoretical Investigation on Dialumenes toward Dihydrogen Activation: Mechanism and Ligand Effect. Li W; Li CQ; Leng G; Yan YK; Ma Y; Xu Z; Yang L J Phys Chem A; 2024 May; 128(17):3273-3284. PubMed ID: 38635947 [TBL] [Abstract][Full Text] [Related]
3. Unusual concerted Lewis acid-Lewis base mechanism for hydrogen activation by a phosphine-borane compound. Guo Y; Li S Inorg Chem; 2008 Jul; 47(14):6212-9. PubMed ID: 18572910 [TBL] [Abstract][Full Text] [Related]
4. Reversible Dissociation of a Dialumene*. Falconer RL; Byrne KM; Nichol GS; Krämer T; Cowley MJ Angew Chem Int Ed Engl; 2021 Nov; 60(46):24702-24708. PubMed ID: 34520616 [TBL] [Abstract][Full Text] [Related]
5. Substituent effects and the role of negative hyperconjugation in siloxycarbene rearrangements. Loncke PG; Peslherbe GH Org Biomol Chem; 2005 Jun; 3(11):2191-201. PubMed ID: 15917909 [TBL] [Abstract][Full Text] [Related]
6. Hydrogen bonding mediated by key orbital interactions determines hydration enthalpy differences of phosphate water clusters. Ruben EA; Chapman MS; Evanseck JD J Phys Chem A; 2007 Oct; 111(42):10804-14. PubMed ID: 17915844 [TBL] [Abstract][Full Text] [Related]
7. The nature of the T=T double bond (T = B, Al, Ga, In) in dialumene and its derivatives: topological study of the electron localization function (ELF). Michalski M; Gordon AJ; Berski S J Mol Model; 2019 Jul; 25(8):211. PubMed ID: 31273474 [TBL] [Abstract][Full Text] [Related]
9. Structures and stabilities of group 13 adducts [(NHC)(EX3)] and [(NHC)2(E2X(n))] (E=B to In; X=H, Cl; n=4, 2, 0; NHC=N-heterocyclic carbene) and the search for hydrogen storage systems: a theoretical study. Holzmann N; Stasch A; Jones C; Frenking G Chemistry; 2011 Nov; 17(48):13517-25. PubMed ID: 22038936 [TBL] [Abstract][Full Text] [Related]
10. Theoretical Study of N-H σ-Bond Activation by Nickel(0) Complex: Reaction Mechanism, Electronic Processes, and Prediction of Better Ligand. Meng Q; Zhu B; Sakaki S Inorg Chem; 2022 Jun; 61(23):8715-8728. PubMed ID: 35621263 [TBL] [Abstract][Full Text] [Related]
11. Activation of Dihydrogen by Masked Doubly Bonded Aluminum Species. Nagata K; Murosaki T; Agou T; Sasamori T; Matsuo T; Tokitoh N Angew Chem Int Ed Engl; 2016 Oct; 55(41):12877-80. PubMed ID: 27529165 [TBL] [Abstract][Full Text] [Related]
12. Stretched Central Double Bonds in Dialumene and Disilene by Amino Substituents: A Case of Lone Pair Repulsion. Zhang H; Wang Y; Lu Q; Song J; Duan Y; Zeng Y; Mo Y Chemistry; 2023 Oct; 29(58):e202301862. PubMed ID: 37506171 [TBL] [Abstract][Full Text] [Related]
13. σ-Bond activation of small molecules and reactions catalyzed by transition-metal complexes: theoretical understanding of electronic processes. Guan W; Sayyed FB; Zeng G; Sakaki S Inorg Chem; 2014 Jul; 53(13):6444-57. PubMed ID: 24784994 [TBL] [Abstract][Full Text] [Related]
14. Reactivity of coordinatively unsaturated bis(N-heterocyclic carbene) Pt(II) complexes toward H(2). Crystal structure of a 14-electron Pt(II) hydride complex. Rivada-Wheelaghan O; Roselló-Merino M; Ortuño MA; Vidossich P; Gutiérrez-Puebla E; Lledós A; Conejero S Inorg Chem; 2014 Apr; 53(8):4257-68. PubMed ID: 24716606 [TBL] [Abstract][Full Text] [Related]
15. Bis sigma-bond dihydrogen and borane ruthenium complexes: bonding nature, catalytic applications, and reversible hydrogen release. Alcaraz G; Grellier M; Sabo-Etienne S Acc Chem Res; 2009 Oct; 42(10):1640-9. PubMed ID: 19586012 [TBL] [Abstract][Full Text] [Related]
16. Determining the Impact of Ligand and Alkene Substituents on Bonding in Gold(I)-Alkene Complexes Supported by N-Heterocyclic Carbenes: A Computational Study. York JT J Phys Chem A; 2016 Aug; 120(30):6064-75. PubMed ID: 27455390 [TBL] [Abstract][Full Text] [Related]
17. Chelating Bis-silylenes As Powerful Ligands To Enable Unusual Low-Valent Main-Group Element Functions. Yao S; Saddington A; Xiong Y; Driess M Acc Chem Res; 2023 Feb; 56(4):475-488. PubMed ID: 36720115 [TBL] [Abstract][Full Text] [Related]
18. N-Heterocyclic Silylenes as Ligands in Transition Metal Carbonyl Chemistry: Nature of Their Bonding and Supposed Innocence. Krahfuß MJ; Nitsch J; Bickelhaupt FM; Marder TB; Radius U Chemistry; 2020 Sep; 26(49):11276-11292. PubMed ID: 32233000 [TBL] [Abstract][Full Text] [Related]
19. Remarkable substituent effects on the activation energy of silylene insertion into silicon-chlorine bonds. Xu Z; Jin J; Li Z; Qiu H; Jiang J; Lai G; Kira M Chemistry; 2009 Aug; 15(34):8605-8612. PubMed ID: 19658138 [TBL] [Abstract][Full Text] [Related]
20. Hydrogenation of Multiple Bonds by Geminal Aminoborane-Based Frustrated Lewis Pairs. Yepes D; Jaque P; Fernández I Chemistry; 2018 Jun; 24(35):8833-8840. PubMed ID: 29656475 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]