576 related articles for article (PubMed ID: 19347919)
1. Proton transfer in the complex H3N...HCl catalyzed by encapsulation into a C60 cage.
Ma F; Li ZR; Xu HL; Li ZJ; Wu D; Li ZS; Gu FL
Chemphyschem; 2009 May; 10(7):1112-6. PubMed ID: 19347919
[TBL] [Abstract][Full Text] [Related]
2. Proton transfer of NH3-HCl catalyzed by only one molecule.
Li RJ; Li ZR; Wu D; Chen W; Li Y; Wang BQ; Sun CC
J Phys Chem A; 2005 Feb; 109(4):629-34. PubMed ID: 16833389
[TBL] [Abstract][Full Text] [Related]
3. Microsolvation of HCl within cold NH3 clusters.
Siuda P; Uras-Aytemiz N; Sadlej J
J Phys Chem A; 2008 Nov; 112(45):11423-30. PubMed ID: 18939785
[TBL] [Abstract][Full Text] [Related]
4. Formation of an ion-pair molecule with a single NH(+)...Cl(-) hydrogen bond: Raman spectra of 1,1,3,3-tetramethylguanidinium chloride in the solid state, in solution, and in the vapor phase.
Berg RW; Riisager A; Fehrmann R
J Phys Chem A; 2008 Sep; 112(37):8585-92. PubMed ID: 18714951
[TBL] [Abstract][Full Text] [Related]
5. Ammonia-water cation and ammonia dimer cation.
Kim H; Lee HM
J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
[TBL] [Abstract][Full Text] [Related]
6. Proton exchanges between phenols and ammonia or amines: a computational study.
Lu YX; Zou JW; Jin ZM; Wang YH; Zhang HX; Jiang YJ; Yu QS
J Phys Chem A; 2006 Jul; 110(29):9261-6. PubMed ID: 16854042
[TBL] [Abstract][Full Text] [Related]
7. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
[TBL] [Abstract][Full Text] [Related]
8. Electron attachment in ice-HCl clusters: an ab initio study.
Li X; Sanche L; Rauk A; Armstrong D
J Phys Chem A; 2005 May; 109(20):4591-600. PubMed ID: 16833796
[TBL] [Abstract][Full Text] [Related]
9. Quantum-chemical calculations of a long proton wire. Application of a harmonic model to analysis of the structure of an ionic defect in a water chain with an excess proton.
Isaev AN
J Phys Chem A; 2010 Feb; 114(5):2201-12. PubMed ID: 20085360
[TBL] [Abstract][Full Text] [Related]
10. Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2 + HCl --> HNO3 + Cl2 reactions with water clusters: breakdown of the rule of the geometric mean.
Nam K; Kim Y
J Chem Phys; 2009 Apr; 130(14):144310. PubMed ID: 19368448
[TBL] [Abstract][Full Text] [Related]
11. Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60.
Ren XY; Jiang CY; Wang J; Liu ZY
J Mol Graph Model; 2008 Nov; 27(4):558-62. PubMed ID: 18993098
[TBL] [Abstract][Full Text] [Related]
12. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
[TBL] [Abstract][Full Text] [Related]
13. Variation of atomic charges on proton transfer in strong hydrogen bonds: the case of anionic and neutral imidazole-acetate complexes.
Pacios LF; Gómez PC; Gálvez O
J Comput Chem; 2006 Nov; 27(14):1650-61. PubMed ID: 16900495
[TBL] [Abstract][Full Text] [Related]
14. On the viability of small endohedral hydrocarbon cage complexes: X@C4H4, X@C8H8, X@C8H14, X@C10H16, X@C12H12, AND X@C16H16.
Moran D; Woodcock HL; Chen Z; Schaefer HF; Schleyer PV
J Am Chem Soc; 2003 Sep; 125(37):11442-51. PubMed ID: 16220967
[TBL] [Abstract][Full Text] [Related]
15. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: competitive reaction paths and vibrational mode selectivity.
Tanner C; Manca C; Leutwyler S
J Chem Phys; 2005 May; 122(20):204326. PubMed ID: 15945743
[TBL] [Abstract][Full Text] [Related]
16. Infrared and electronic spectroscopy of benzene-ammonia cluster radical cations [C(6)H(6)(NH(3))(1,2)](+): observation of isolated and microsolvated σ-complexes.
Mizuse K; Hasegawa H; Mikami N; Fujii A
J Phys Chem A; 2010 Oct; 114(42):11060-9. PubMed ID: 20356087
[TBL] [Abstract][Full Text] [Related]
17. New insight into selective catalytic reduction of nitrogen oxides by ammonia over H-form zeolites: a theoretical study.
Li J; Li S
Phys Chem Chem Phys; 2007 Jul; 9(25):3304-11. PubMed ID: 17579740
[TBL] [Abstract][Full Text] [Related]
18. Ion-molecule reactions of ammonia clusters with C60 aggregates embedded in helium droplets.
Schöbel H; Leidlmair C; Bartl P; Aleem A; Hager M; Echt O; Märk TD; Scheier P
Phys Chem Chem Phys; 2011 Jan; 13(3):1092-8. PubMed ID: 21072422
[TBL] [Abstract][Full Text] [Related]
19. Electric field-driven acid-base chemistry: proton transfer from acid (HCl) to base (NH3/H2O).
Zhou ZJ; Li XP; Liu ZB; Li ZR; Huang XR; Sun CC
J Phys Chem A; 2011 Mar; 115(8):1418-22. PubMed ID: 21302909
[TBL] [Abstract][Full Text] [Related]
20. An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution.
Kritayakornupong C; Vchirawongkwin V; Rode BM
J Comput Chem; 2010 Jun; 31(8):1785-92. PubMed ID: 20020473
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
