219 related articles for article (PubMed ID: 22354472)
1. Photoionization and ab initio study of Ba(H2O)n (n = 1-4) clusters.
Cabanillas-Vidosa I; Rossa M; Pino GA; Ferrero JC; Cobos CJ
Phys Chem Chem Phys; 2012 Mar; 14(12):4276-86. PubMed ID: 22354472
[TBL] [Abstract][Full Text] [Related]
2. New determination of the adiabatic ionization potential of the BaOH radical from laser photoionization-molecular beam experiments and ab initio calculations.
Rossa M; Cabanillas-Vidosa I; Pino GA; Ferrero JC
J Chem Phys; 2012 Feb; 136(6):064303. PubMed ID: 22360183
[TBL] [Abstract][Full Text] [Related]
3. Hydration of barium monohydroxide in (H2O)(1-3) clusters: theory and experiment.
Cabanillas-Vidosa I; Rossa M; Pino GA; Ferrero JC; Cobos CJ
J Phys Chem A; 2013 Jun; 117(24):4997-5006. PubMed ID: 23688181
[TBL] [Abstract][Full Text] [Related]
4. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
Dauster I; Suhm MA; Buck U; Zeuch T
Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686
[TBL] [Abstract][Full Text] [Related]
5. Unexpected size distribution of Ba(H2O)n clusters: why is the intensity of the Ba(H2O)1 cluster anomalously low?
Cabanillas-Vidosa I; Rossa M; Pino GA; Ferrero JC
Phys Chem Chem Phys; 2011 Aug; 13(29):13387-94. PubMed ID: 21701713
[TBL] [Abstract][Full Text] [Related]
6. Ionization thresholds of small carbon clusters: tunable VUV experiments and theory.
Belau L; Wheeler SE; Ticknor BW; Ahmed M; Leone SR; Allen WD; Schaefer HF; Duncan MA
J Am Chem Soc; 2007 Aug; 129(33):10229-43. PubMed ID: 17655303
[TBL] [Abstract][Full Text] [Related]
7. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
Lo PK; Lau KC
J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
[TBL] [Abstract][Full Text] [Related]
8. Stepwise hydration of the cyanide anion: a temperature-controlled photoelectron spectroscopy and ab initio computational study of CN-(H2O)n, n=2-5.
Wang XB; Kowalski K; Wang LS; Xantheas SS
J Chem Phys; 2010 Mar; 132(12):124306. PubMed ID: 20370122
[TBL] [Abstract][Full Text] [Related]
9. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
Lau KC; Chang YC; Shi X; Ng CY
J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
[TBL] [Abstract][Full Text] [Related]
10. Structures of small Li(NH3)n and Li(NH3)n+ clusters (n = 1-5): evidence from combined photoionization efficiency measurements and ab initio calculations.
Salter TE; Ellis AM
J Phys Chem A; 2007 Jun; 111(23):4922-6. PubMed ID: 17518456
[TBL] [Abstract][Full Text] [Related]
11. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formations of iron carbide (FeC) and its cation (FeC+).
Lau KC; Chang YC; Lam CS; Ng CY
J Phys Chem A; 2009 Dec; 113(52):14321-8. PubMed ID: 19775110
[TBL] [Abstract][Full Text] [Related]
12. Vacuum ultraviolet (VUV) photoionization of small water clusters.
Belau L; Wilson KR; Leone SR; Ahmed M
J Phys Chem A; 2007 Oct; 111(40):10075-83. PubMed ID: 17715907
[TBL] [Abstract][Full Text] [Related]
13. Sodium microsolvation in ethanol: common features of Na(HO-R)n (R=H, CH3, C2H5) clusters.
Forck RM; Dauster I; Buck U; Zeuch T
J Phys Chem A; 2011 Jun; 115(23):6068-76. PubMed ID: 21405035
[TBL] [Abstract][Full Text] [Related]
14. Ionization energies of argon clusters: a combined experimental and theoretical study.
Echt O; Fiegele T; Rümmele M; Probst M; Matt-Leubner S; Urban J; Mach P; Leszczynski J; Scheier P; Märk TD
J Chem Phys; 2005 Aug; 123(8):084313. PubMed ID: 16164297
[TBL] [Abstract][Full Text] [Related]
15. Combined vacuum ultraviolet laser and synchrotron pulsed field ionization study of CH2BrCl.
Li J; Yang J; Mo Y; Lau KC; Qian XM; Song Y; Liu J; Ng CY
J Chem Phys; 2007 May; 126(18):184304. PubMed ID: 17508800
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
Liu Y; Hua Y; Jiang M; Jiang G; Chen J
J Chem Phys; 2012 Feb; 136(8):084703. PubMed ID: 22380055
[TBL] [Abstract][Full Text] [Related]
17. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
Rössler N; Kotsis K; Staemmler V
Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
[TBL] [Abstract][Full Text] [Related]
18. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
Pathak AK; Mukherjee T; Maity DK
J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
[TBL] [Abstract][Full Text] [Related]
19. Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clusters.
Gentleman AS; Addicoat MA; Dryza V; Gascooke JR; Buntine MA; Metha GF
J Chem Phys; 2009 Apr; 130(16):164311. PubMed ID: 19405583
[TBL] [Abstract][Full Text] [Related]
20. Accurate ab initio predictions of ionization energies and heats of formation for the 2-propyl, phenyl, and benzyl radicals.
Lau KC; Ng CY
J Chem Phys; 2006 Jan; 124(4):044323. PubMed ID: 16460178
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
