112 related articles for article (PubMed ID: 23787777)
1. Destabilization of noble-gas hydrides by a water environment: calculations for HXeOH@(H2O)n, HXeOXeH@(H2O)n, HXeBr@(H2O)n, HXeCCH@(H2O)n.
Tsivion E; Räsänen M; Gerber RB
Phys Chem Chem Phys; 2013 Aug; 15(30):12610-6. PubMed ID: 23787777
[TBL] [Abstract][Full Text] [Related]
2. Noble-gas hydrides: new chemistry at low temperatures.
Khriachtchev L; Räsänen M; Gerber RB
Acc Chem Res; 2009 Jan; 42(1):183-91. PubMed ID: 18720951
[TBL] [Abstract][Full Text] [Related]
3. Environmental effects on noble-gas hydrides: HXeBr, HXeCCH, and HXeH in noble-gas and molecular matrices.
Tsuge M; Lignell A; Räsänen M; Khriachtchev L
J Chem Phys; 2013 Nov; 139(20):204303. PubMed ID: 24289350
[TBL] [Abstract][Full Text] [Related]
4. Stability of noble-gas hydrocarbons in an organic liquid-like environment: HXeCCH in acetylene.
Tsivion E; Gerber RB
Phys Chem Chem Phys; 2011 Nov; 13(43):19601-6. PubMed ID: 21986720
[TBL] [Abstract][Full Text] [Related]
5. Formation of novel rare-gas molecules in low-temperature matrices.
Gerber RB
Annu Rev Phys Chem; 2004; 55():55-78. PubMed ID: 15117247
[TBL] [Abstract][Full Text] [Related]
6. Infrared absorption spectrum of matrix-isolated noble-gas hydride molecules: fingerprints of specific interactions and hindered rotation.
Khriachtchev L; Lignell A; Juselius J; Räsänen M; Savchenko E
J Chem Phys; 2005 Jan; 122(1):14510. PubMed ID: 15638677
[TBL] [Abstract][Full Text] [Related]
7. Matrix site effects on vibrational frequencies of HXeCCH, HXeBr, and HXeI: a hybrid quantum-classical simulation.
Niimi K; Taketsugu T; Nakayama A
Phys Chem Chem Phys; 2015 Mar; 17(12):7872-80. PubMed ID: 25716235
[TBL] [Abstract][Full Text] [Related]
8. Prediction of Superhalogen-Stabilized Noble Gas Compounds.
Samanta D
J Phys Chem Lett; 2014 Sep; 5(18):3151-6. PubMed ID: 26276326
[TBL] [Abstract][Full Text] [Related]
9. Photochemistry of the H
Ryazantsev SV; Lundell J; Feldman VI; Khriachtchev L
J Phys Chem A; 2018 Jan; 122(1):159-166. PubMed ID: 29206459
[TBL] [Abstract][Full Text] [Related]
10. Predicted stability and structure of (HXeCCH)n (n=2 or 4) clusters and of crystalline HXeCCH.
Sheng L; Gerber RB
J Chem Phys; 2007 Jan; 126(2):021108. PubMed ID: 17228936
[TBL] [Abstract][Full Text] [Related]
11. A small neutral molecule with two noble-gas atoms: HXeOXeH.
Khriachtchev L; Isokoski K; Cohen A; Räsänen M; Gerber RB
J Am Chem Soc; 2008 May; 130(19):6114-8. PubMed ID: 18407641
[TBL] [Abstract][Full Text] [Related]
12. Organo-noble-gas hydride compounds HKrCCH, HXeCCH, HXeCC, and HXeCCXeH: formation mechanisms and effect of 13C isotope substitution on the vibrational properties.
Tanskanen H; Khriachtchev L; Lundell J; Räsänen M
J Chem Phys; 2004 Nov; 121(17):8291-8. PubMed ID: 15511149
[TBL] [Abstract][Full Text] [Related]
13. A Noble-Gas Hydride in a Nitrogen Medium: Structure, Spectroscopy, and Intermolecular Vibrations of HXeBr@(N2)22.
Cohen A; Gerber RB
J Phys Chem A; 2016 May; 120(19):3372-9. PubMed ID: 27018537
[TBL] [Abstract][Full Text] [Related]
14. High kinetic stability of HXeBr upon interaction with carbon dioxide: HXeBr···CO2 complex in a xenon matrix and HXeBr in a carbon dioxide matrix.
Tsuge M; Berski S; Stachowski R; Räsänen M; Latajka Z; Khriachtchev L
J Phys Chem A; 2012 May; 116(18):4510-7. PubMed ID: 22494007
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
[TBL] [Abstract][Full Text] [Related]
16. Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy and ab initio calculations.
Li RZ; Liu CW; Gao YQ; Jiang H; Xu HG; Zheng WJ
J Am Chem Soc; 2013 Apr; 135(13):5190-9. PubMed ID: 23432353
[TBL] [Abstract][Full Text] [Related]
17. Formation of noble-gas hydrides and decay of solvated protons revisited: diffusion-controlled reactions and hydrogen atom losses in solid noble gases.
Tanskanen H; Khriachtchev L; Lignell A; Räsänen M; Johansson S; Khyzhniy I; Savchenko E
Phys Chem Chem Phys; 2008 Feb; 10(5):692-701. PubMed ID: 19791453
[TBL] [Abstract][Full Text] [Related]
18. Comparison of hydrated hydroperoxide anion (HOO-)(H2O)n clusters with alkaline hydrogen peroxide (HOOH)(OH-)(H2O)(n-1) clusters, n = 1-8, 20: an ab initio study.
Anick DJ
J Phys Chem A; 2011 Jun; 115(24):6327-38. PubMed ID: 21604682
[TBL] [Abstract][Full Text] [Related]
19. H·(H2O)n clusters: microsolvation of the hydrogen atom via molecular ab initio gradient embedded genetic algorithm (GEGA).
Alexandrova AN
J Phys Chem A; 2010 Dec; 114(48):12591-9. PubMed ID: 21077611
[TBL] [Abstract][Full Text] [Related]
20. The structures and electronic states of zinc-water clusters Zn(n)(H2O)(m) (n = 1-32 and m = 1-3).
Tachikawa H; Iokibe K; Azumi K; Kawabata H
Phys Chem Chem Phys; 2007 Aug; 9(30):3978-84. PubMed ID: 17646886
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
