321 related articles for article (PubMed ID: 17328600)
1. Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.
Kołaski M; Lee HM; Choi YC; Kim KS; Tarakeshwar P; Miller DJ; Lisy JM
J Chem Phys; 2007 Feb; 126(7):074302. PubMed ID: 17328600
[TBL] [Abstract][Full Text] [Related]
2. Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study.
Park J; Kołaski M; Lee HM; Kim KS
J Chem Phys; 2004 Aug; 121(7):3108-16. PubMed ID: 15291621
[TBL] [Abstract][Full Text] [Related]
3. Microhydration of Cs+ ion: a density functional theory study on Cs+-(H2O)n clusters (n=1-10).
Ali SM; De S; Maity DK
J Chem Phys; 2007 Jul; 127(4):044303. PubMed ID: 17672686
[TBL] [Abstract][Full Text] [Related]
4. Structures, energetics, and spectra of hydrated hydroxide anion clusters.
Lee HM; Tarkeshwar P; Kim KS
J Chem Phys; 2004 Sep; 121(10):4657-64. PubMed ID: 15332897
[TBL] [Abstract][Full Text] [Related]
5. Aqua dissociation nature of cesium hydroxide.
Odde S; Pak C; Lee HM; Kim KS; Mhin BJ
J Chem Phys; 2004 Jul; 121(1):204-8. PubMed ID: 15260538
[TBL] [Abstract][Full Text] [Related]
6. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
Adesokan AA; Chaban GM; Dopfer O; Gerber RB
J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
[TBL] [Abstract][Full Text] [Related]
7. Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra.
Park M; Shin I; Singh NJ; Kim KS
J Phys Chem A; 2007 Oct; 111(42):10692-702. PubMed ID: 17910422
[TBL] [Abstract][Full Text] [Related]
8. Dissolution nature of the lithium hydroxide by water molecules.
Veerman A; Lee HM; Kim KS
J Chem Phys; 2005 Aug; 123(8):084321. PubMed ID: 16164305
[TBL] [Abstract][Full Text] [Related]
9. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
10. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
[TBL] [Abstract][Full Text] [Related]
11. Infrared spectroscopy of small protonated water clusters, H(+)(H2O)n (n = 2-5): isomers, argon tagging, and deuteration.
Douberly GE; Walters RS; Cui J; Jordan KD; Duncan MA
J Phys Chem A; 2010 Apr; 114(13):4570-9. PubMed ID: 20232806
[TBL] [Abstract][Full Text] [Related]
12. Dissolution nature of cesium fluoride by water molecules.
Singh NJ; Yi HB; Min SK; Park M; Kim KS
J Phys Chem B; 2006 Mar; 110(8):3808-15. PubMed ID: 16494440
[TBL] [Abstract][Full Text] [Related]
13. Microhydration of protonated glycine: an ab initio family tree.
Michaux C; Wouters J; Perpète EA; Jacquemin D
J Phys Chem B; 2008 Feb; 112(8):2430-8. PubMed ID: 18237163
[TBL] [Abstract][Full Text] [Related]
14. Ab initio investigation of vibrational spectra of water-(CO2)n complexes (n = 1, 2).
Danten Y; Tassaing T; Besnard M
J Phys Chem A; 2005 Apr; 109(14):3250-6. PubMed ID: 16833656
[TBL] [Abstract][Full Text] [Related]
15. FTIR and Ab initio investigations of the MTBE-water complex.
Li Z; Singh S
J Phys Chem A; 2008 Sep; 112(37):8593-9. PubMed ID: 18714958
[TBL] [Abstract][Full Text] [Related]
16. Infrared spectroscopy of Cu+(H2O)(n) and Ag+(H2O)(n): coordination and solvation of noble-metal ions.
Iino T; Ohashi K; Inoue K; Judai K; Nishi N; Sekiya H
J Chem Phys; 2007 May; 126(19):194302. PubMed ID: 17523799
[TBL] [Abstract][Full Text] [Related]
17. Insights into the structures of the gas-phase hydrated cations M⁺(H₂O)(n)Ar (M = Li, Na, K, Rb, and Cs; n = 3-5) using infrared photodissociation spectroscopy and thermodynamic analysis.
Ke H; van der Linde C; Lisy JM
J Phys Chem A; 2015 Mar; 119(10):2037-51. PubMed ID: 25651135
[TBL] [Abstract][Full Text] [Related]
18. Investigations of cluster ions formed between cesium cations and benzoic, salicylic and phthalic acids by electrospray mass spectrometry and density-functional theory calculations. Toward a modeling of the interaction of Cs+ with humic substances.
Maria PC; Gal JF; Massi L; Burk P; Tammiku-Taul J; Tamp S
Rapid Commun Mass Spectrom; 2005; 19(4):568-73. PubMed ID: 15674809
[TBL] [Abstract][Full Text] [Related]
19. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer.
Vaden TD; Lisy JM
J Chem Phys; 2006 Jun; 124(21):214315. PubMed ID: 16774415
[TBL] [Abstract][Full Text] [Related]
20. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]