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.
8. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine. Remko M; Rode BM J Phys Chem A; 2006 Feb; 110(5):1960-7. PubMed ID: 16451030 [TBL] [Abstract][Full Text] [Related]
9. Mechanistic study of the deamidation reaction of glutamine: a computational approach. Halim MA; Almatarneh MH; Poirier RA J Phys Chem B; 2014 Mar; 118(9):2316-30. PubMed ID: 24499522 [TBL] [Abstract][Full Text] [Related]
10. Insights from impedance spectroscopy into the mechanism of thermal decomposition of M(NH2BH3), M = H, Li, Na, Li(0.5)Na(0.5), hydrogen stores. Fijalkowski KJ; Jurczakowski R; Koźmiński W; Grochala W Phys Chem Chem Phys; 2012 Apr; 14(16):5778-84. PubMed ID: 22434024 [TBL] [Abstract][Full Text] [Related]
11. Unraveling the mechanisms of carboxyl ester bond hydrolysis catalyzed by a vanadate anion. Mihaylov T; Parac-Vogt T; Pierloot K Inorg Chem; 2012 Sep; 51(18):9619-28. PubMed ID: 22954289 [TBL] [Abstract][Full Text] [Related]
12. Disorder induced polymorphic transitions in the high hydrogen density compound Sr(BH Jørgensen M; Lee YS; Bjerring M; Jepsen LH; Akbey Ü; Cho YW; Jensen TR Dalton Trans; 2018 Nov; 47(46):16737-16746. PubMed ID: 30426999 [TBL] [Abstract][Full Text] [Related]
13. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I). Hancock RD; Bartolotti LJ Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881 [TBL] [Abstract][Full Text] [Related]
14. Mechanistic investigation on the formation and dehydrogenation of calcium amidoborane ammoniate. Chua YS; Li W; Shaw WJ; Wu G; Autrey T; Xiong Z; Wong MW; Chen P ChemSusChem; 2012 May; 5(5):927-31. PubMed ID: 22290865 [TBL] [Abstract][Full Text] [Related]
15. Towards the design of novel boron- and nitrogen-substituted ammonia-borane and bifunctional arene ruthenium catalysts for hydrogen storage. Bandaru S; English NJ; Phillips AD; MacElroy JM J Comput Chem; 2014 May; 35(12):891-903. PubMed ID: 24497325 [TBL] [Abstract][Full Text] [Related]
16. Rules and trends of metal cation driven hydride-transfer mechanisms in metal amidoboranes. Kim DY; Lee HM; Seo J; Shin SK; Kim KS Phys Chem Chem Phys; 2010; 12(20):5446-53. PubMed ID: 20372731 [TBL] [Abstract][Full Text] [Related]
17. The mechanism of formamide hydrolysis in water from ab initio calculations and simulations. Gorb L; Asensio A; Tuñón I; Ruiz-López MF Chemistry; 2005 Nov; 11(22):6743-53. PubMed ID: 16130156 [TBL] [Abstract][Full Text] [Related]
18. Understanding the hydrolysis mechanism of ethyl acetate catalyzed by an aqueous molybdocene: a computational chemistry investigation. Tílvez E; Cárdenas-Jirón GI; Menéndez MI; López R Inorg Chem; 2015 Feb; 54(4):1223-31. PubMed ID: 25634296 [TBL] [Abstract][Full Text] [Related]
19. Portable Power Generation for Remote Areas Using Hydrogen Generated via Maleic Acid-Promoted Hydrolysis of Ammonia Borane. Groom TB; Gabl JR; Pourpoint TL Molecules; 2019 Nov; 24(22):. PubMed ID: 31717273 [TBL] [Abstract][Full Text] [Related]
20. Kinetic and theoretical studies on the mechanism of intramolecular catalysis in phenyl ester hydrolysis. Andrés GO; Pierini AB; de Rossi RH J Org Chem; 2006 Sep; 71(20):7650-6. PubMed ID: 16995670 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]