446 related articles for article (PubMed ID: 17661453)
1. Size-specific interaction of alkali metal ions in the solvation of M+-benzene clusters by Ar atoms.
Huarte-Larrañaga F; Aguilar A; Lucas JM; Albertí M
J Phys Chem A; 2007 Aug; 111(33):8072-9. PubMed ID: 17661453
[TBL] [Abstract][Full Text] [Related]
2. Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs).
Albertí M; Faginas Lago N
J Phys Chem A; 2012 Mar; 116(12):3094-102. PubMed ID: 22375689
[TBL] [Abstract][Full Text] [Related]
3. A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.
Albertí M; Huarte-Larrañaga F; Aguilar A; Lucas JM; Pirani F
Phys Chem Chem Phys; 2011 May; 13(18):8251-8. PubMed ID: 21431123
[TBL] [Abstract][Full Text] [Related]
4. Alkali-ion microsolvation with benzene molecules.
Marques JM; Llanio-Trujillo JL; Albertí M; Aguilar A; Pirani F
J Phys Chem A; 2012 May; 116(20):4947-56. PubMed ID: 22515316
[TBL] [Abstract][Full Text] [Related]
5. From ar clustering dynamics to Ar solvation for Na+-benzene.
Albertí M; Aguilar A; Lucas JM; Laganà A; Pirani F
J Phys Chem A; 2007 Mar; 111(10):1780-7. PubMed ID: 17309245
[TBL] [Abstract][Full Text] [Related]
6. Features of Ar solvation shells in neutral and ionic clustering: the competitive role of two-body and many-body interactions.
Albertí M; Pirani F
J Phys Chem A; 2011 Jun; 115(24):6394-404. PubMed ID: 21627130
[TBL] [Abstract][Full Text] [Related]
7. Ar solvation shells in K(+)-HFBz: from cluster rearrangement to solvation dynamics.
Albertí M; Faginas Lago N; Pirani F
J Phys Chem A; 2011 Oct; 115(40):10871-9. PubMed ID: 21882824
[TBL] [Abstract][Full Text] [Related]
8. Infrared predissociation spectroscopy of M+ (C6H6)(1-4)(H2O)(1-2)Ar(0-1) cluster ions, M = Li, Na.
Beck JP; Lisy JM
J Phys Chem A; 2011 May; 115(17):4148-56. PubMed ID: 21486085
[TBL] [Abstract][Full Text] [Related]
9. Selectivity of bis(calix[4]diquinone) ionophores towards metal ions in solvent dimethylsulfoxide: a molecular mechanics and molecular dynamics study.
Felix V; Drew MG; Webber PR; Beer PD
Phys Chem Chem Phys; 2006 Jan; 8(4):521-32. PubMed ID: 16482295
[TBL] [Abstract][Full Text] [Related]
10. Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: An ab initio validation study.
Albertí M; Aguilar A; Lucas JM; Pirani F; Cappelletti D; Coletti C; Re N
J Phys Chem A; 2006 Jul; 110(28):9002-10. PubMed ID: 16836464
[TBL] [Abstract][Full Text] [Related]
11. Alkali-helium snowball complexes formed on helium nanodroplets.
Müller S; Mudrich M; Stienkemeier F
J Chem Phys; 2009 Jul; 131(4):044319. PubMed ID: 19655879
[TBL] [Abstract][Full Text] [Related]
12. Cation-pi-anion interaction in alkali ion-benzene-halogen ion clusters.
Albertí M; Aguilar A; Pirani F
J Phys Chem A; 2009 Dec; 113(52):14741-8. PubMed ID: 19624151
[TBL] [Abstract][Full Text] [Related]
13. Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clusters.
Kua J; Tomlin KM
J Phys Chem A; 2006 Nov; 110(43):11988-94. PubMed ID: 17064187
[TBL] [Abstract][Full Text] [Related]
14. Direct NMR detection of alkali metal ions bound to G-quadruplex DNA.
Ida R; Wu G
J Am Chem Soc; 2008 Mar; 130(11):3590-602. PubMed ID: 18293981
[TBL] [Abstract][Full Text] [Related]
15. Hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5)Ar cluster ions for M = Li, Na, K, and Cs.
Miller DJ; Lisy JM
J Am Chem Soc; 2008 Nov; 130(46):15381-92. PubMed ID: 18939843
[TBL] [Abstract][Full Text] [Related]
16. Clustering dynamics of the metal-benzene sandwich complex: the role of microscopic structure of the solute in the bis(eta6-benzene)chromium .Arn Clusters (n = 1-15).
Choi KW; Choi S; Ahn DS; Han S; Kang TY; Baek SJ; Kim SK
J Phys Chem A; 2008 Aug; 112(31):7125-7. PubMed ID: 18620373
[TBL] [Abstract][Full Text] [Related]
17. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. I. Phenol dimer.
Vaden TD; Lisy JM
J Chem Phys; 2005 Aug; 123(7):074302. PubMed ID: 16229565
[TBL] [Abstract][Full Text] [Related]
18. Synthesis, structure, and dynamic behavior of cyclopentadienyl-lithium, -sodium, and -potassium annelated with bicyclo[2.2.2]octene units: a systematic study on site exchange of alkali metals on a cyclopentadienyl ring in tetrahydrofuran.
Nishinaga T; Yamazaki D; Stahr H; Wakamiya A; Komatsu K
J Am Chem Soc; 2003 Jun; 125(24):7324-35. PubMed ID: 12797807
[TBL] [Abstract][Full Text] [Related]
19. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
Dinadayalane TC; Afanasiev D; Leszczynski J
J Phys Chem A; 2008 Aug; 112(34):7916-24. PubMed ID: 18672865
[TBL] [Abstract][Full Text] [Related]
20. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
Pinjari RV; Kaptan SS; Gejji SP
Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]