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.
137 related articles for article (PubMed ID: 26269224)
1. Ga(+) Basicity and Affinity Scales Based on High-Level Ab Initio Calculations. Brea O; Mó O; Yáñez M Chemphyschem; 2015 Oct; 16(15):3206-13. PubMed ID: 26269224 [TBL] [Abstract][Full Text] [Related]
2. Nature of M-Ga bonds in dihalogallyl complexes (η5-C5H5)(Me3P)2M(GaX2) (M = Fe, Ru, Os) and (η5-C5H5)(OC)2Fe(GaX2) (X = Cl, Br, I): a DFT study. Pandey KK; Patidar P; Aldridge S J Phys Chem A; 2010 Nov; 114(45):12099-105. PubMed ID: 20977253 [TBL] [Abstract][Full Text] [Related]
3. Structure and bonding energy analysis of M-Ga bonds in dihalogallyl complexes trans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I). Pandey KK; Patidar P; Braunschweig H Inorg Chem; 2010 Aug; 49(15):6994-7000. PubMed ID: 20593813 [TBL] [Abstract][Full Text] [Related]
4. Aluminum monocation basicity and affinity scales. Gal JF; Yáñez M; Mó O Eur J Mass Spectrom (Chichester); 2015; 21(3):517-32. PubMed ID: 26307732 [TBL] [Abstract][Full Text] [Related]
5. Contribution of cation-pi interactions to the stability of protein-DNA complexes. Wintjens R; Liévin J; Rooman M; Buisine E J Mol Biol; 2000 Sep; 302(2):395-410. PubMed ID: 10970741 [TBL] [Abstract][Full Text] [Related]
6. Evaluation of stabilization energies in π-π and cation-π interactions involved in biological macromolecules by ab initio calculations. Tateno M; Hagiwara Y J Phys Condens Matter; 2009 Feb; 21(6):064243. PubMed ID: 21715945 [TBL] [Abstract][Full Text] [Related]
7. Boron and other triel Lewis acid centers: from hypovalency to hypervalency. Grabowski SJ Chemphyschem; 2014 Oct; 15(14):2985-93. PubMed ID: 25234271 [TBL] [Abstract][Full Text] [Related]
8. Cation [M = H+, Li+, Na+, K+, Ca2+, Mg2+, NH4+, and NMe4+] interactions with the aromatic motifs of naturally occurring amino acids: a theoretical study. Reddy AS; Sastry GN J Phys Chem A; 2005 Oct; 109(39):8893-903. PubMed ID: 16834293 [TBL] [Abstract][Full Text] [Related]
9. Competition between pi and non-pi cation-binding sites in aromatic amino acids: a theoretical study of alkali metal cation (Li+, Na+, K+)-phenylalanine complexes. Siu FM; Ma NL; Tsang CW Chemistry; 2004 Apr; 10(8):1966-76. PubMed ID: 15079836 [TBL] [Abstract][Full Text] [Related]
10. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2. Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609 [TBL] [Abstract][Full Text] [Related]
11. Three alkali-metal-gold-gallium systems. Ternary tunnel structures and some problems with poorly ordered cations. Smetana V; Miller GJ; Corbett JD Inorg Chem; 2012 Jul; 51(14):7711-21. PubMed ID: 22738130 [TBL] [Abstract][Full Text] [Related]
12. Experimental charge density analysis of a gallium(I) N-heterocyclic carbene analogue. Overgaard J; Jones C; Dange D; Platts JA Inorg Chem; 2011 Sep; 50(17):8418-26. PubMed ID: 21809869 [TBL] [Abstract][Full Text] [Related]
13. An ab initio and density functional theory study of the structure and bonding of sulfur ylides. Standard JM; Copack BA; Johnson TK; Przybyla DE; Graham SR; Steidl RJ J Phys Chem A; 2008 Jan; 112(2):336-41. PubMed ID: 18085760 [TBL] [Abstract][Full Text] [Related]
14. Helicenes as Molecular Tweezers in the Formation of Cation-π Complexes. Bonding and Circular Dichroism Properties from Relativistic DFT Calculations. Ortolan AO; Caramori GF; Parreira RLT; Muñoz-Castro A Chemphyschem; 2018 Sep; 19(18):2321-2330. PubMed ID: 29904983 [TBL] [Abstract][Full Text] [Related]
15. Effect of the Number of Methyl Groups on the Cation Affinity of Oxygen, Nitrogen, and Phosphorus Sites of Lewis Bases. Valadbeigi Y; Gal JF J Phys Chem A; 2016 Nov; 120(45):9109-9116. PubMed ID: 27934334 [TBL] [Abstract][Full Text] [Related]
16. Complexation of metal ions with TRAP (1,4,7-triazacyclononane phosphinic acid) ligands and 1,4,7-triazacyclononane-1,4,7-triacetic acid: phosphinate-containing ligands as unique chelators for trivalent gallium. Šimeček J; Schulz M; Notni J; Plutnar J; Kubíček V; Havlíčková J; Hermann P Inorg Chem; 2012 Jan; 51(1):577-90. PubMed ID: 22221285 [TBL] [Abstract][Full Text] [Related]
17. Enhancement of Thermodynamic Gas-Phase Acidity and Basicity of Water by Means of Secondary Interactions. Montero-Campillo MM; Alkorta I; Elguero J Chemphyschem; 2018 Oct; 19(19):2486-2491. PubMed ID: 29944196 [TBL] [Abstract][Full Text] [Related]
18. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations. Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. On the importance and origin of aromatic interactions in chemistry and biodisciplines. Riley KE; Hobza P Acc Chem Res; 2013 Apr; 46(4):927-36. PubMed ID: 22872015 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]