These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
270 related articles for article (PubMed ID: 20707564)
41. Behavior of rate coefficients for ion-ion mutual neutralization, 300-550 K. Miller TM; Shuman NS; Viggiano AA J Chem Phys; 2012 May; 136(20):204306. PubMed ID: 22667559 [TBL] [Abstract][Full Text] [Related]
42. Deflection and deceleration of hydrogen Rydberg molecules in inhomogeneous electric fields. Yamakita Y; Procter SR; Goodgame AL; Softley TP; Merkt F J Chem Phys; 2004 Jul; 121(3):1419-31. PubMed ID: 15260687 [TBL] [Abstract][Full Text] [Related]
43. The behavior of exciplex decay processes and interplay of radiationless transition and preliminary reorganization mechanisms of electron transfer in loose and tight pairs of reactants. Kuzmin MG; Soboleva IV; Dolotova EV J Phys Chem A; 2007 Jan; 111(2):206-15. PubMed ID: 17214455 [TBL] [Abstract][Full Text] [Related]
44. Fragmentation of metastable SF(6)(-*) ions with microsecond lifetimes in competition with autodetachment. Graupner K; Field TA; Mauracher A; Scheier P; Bacher A; Denifl S; Zappa F; Märk TD J Chem Phys; 2008 Mar; 128(10):104304. PubMed ID: 18345885 [TBL] [Abstract][Full Text] [Related]
45. Vibronic structure and ion core interactions in Rydberg states of diazomethane: an experimental and theoretical investigation. Fedorov I; Koziol L; Li G; Reisler H; Krylov AI J Phys Chem A; 2007 Dec; 111(51):13347-57. PubMed ID: 18052355 [TBL] [Abstract][Full Text] [Related]
46. Non-localized ligand-to-metal charge transfer excited states in (Cp)2Ti(IV)(NCS)2. Patrick EL; Ray CJ; Meyer GD; Ortiz TP; Marshall JA; Brozik JA; Summers MA; Kenney JW J Am Chem Soc; 2003 May; 125(18):5461-70. PubMed ID: 12720460 [TBL] [Abstract][Full Text] [Related]
47. Azobenzene-linked porphyrin-fullerene dyads. Schuster DI; Li K; Guldi DM; Palkar A; Echegoyen L; Stanisky C; Cross RJ; Niemi M; Tkachenko NV; Lemmetyinen H J Am Chem Soc; 2007 Dec; 129(51):15973-82. PubMed ID: 18052375 [TBL] [Abstract][Full Text] [Related]
48. New Method to Study Ion-Molecule Reactions at Low Temperatures and Application to the H2++H2→H3++H Reaction. Allmendinger P; Deiglmayr J; Schullian O; Höveler K; Agner JA; Schmutz H; Merkt F Chemphyschem; 2016 Nov; 17(22):3596-3608. PubMed ID: 27860125 [TBL] [Abstract][Full Text] [Related]
49. Energy and electron transfer in beta-alkynyl-linked porphyrin-[60]fullerene dyads. Vail SA; Schuster DI; Guldi DM; Isosomppi M; Tkachenko N; Lemmetyinen H; Palkar A; Echegoyen L; Chen X; Zhang JZ J Phys Chem B; 2006 Jul; 110(29):14155-66. PubMed ID: 16854114 [TBL] [Abstract][Full Text] [Related]
50. Ion-pair dissociation of N2O in the 16.25-16.41 eV: dynamics and electronic structure. Zhou C; Mo Y J Chem Phys; 2008 Aug; 129(6):064312. PubMed ID: 18715074 [TBL] [Abstract][Full Text] [Related]
51. Energy gap law of electron transfer in nonpolar solvents. Tachiya M; Seki K J Phys Chem A; 2007 Sep; 111(38):9553-9. PubMed ID: 17718458 [TBL] [Abstract][Full Text] [Related]
52. Multipole-moment effects in ion-molecule reactions at low temperatures: part I - ion-dipole enhancement of the rate coefficients of the He Zhelyazkova V; Martins FBV; Agner JA; Schmutz H; Merkt F Phys Chem Chem Phys; 2021 Oct; 23(38):21606-21622. PubMed ID: 34569565 [TBL] [Abstract][Full Text] [Related]
53. Steric effects in electron transfer from potassium to pi-bonded oriented molecules CH3CN, CH3NC, and CCl3CN. Brooks PR; Harland PW; Harris SA; Kennair T; Redden C; Tate JF J Am Chem Soc; 2007 Dec; 129(50):15572-80. PubMed ID: 18041832 [TBL] [Abstract][Full Text] [Related]
54. Collision-energy-resolved Penning ionization electron spectroscopy of bromomethanes (CH3Br, CH2Br2, and CHBr3) by collision with He*(2(3)S) metastable atoms. Kishimoto N; Matsumura E; Ohno K; Deleuze MS J Chem Phys; 2004 Aug; 121(7):3074-86. PubMed ID: 15291617 [TBL] [Abstract][Full Text] [Related]
55. Solvation of sodium-chloride ion pair in water cluster at atmospheric conditions: grand canonical ensemble Monte Carlo simulation. Zidi ZS J Chem Phys; 2005 Aug; 123(6):64309. PubMed ID: 16122310 [TBL] [Abstract][Full Text] [Related]
56. Ion-pair dissociation dynamics of Cl2 in the range 13.26-13.73 eV studied by using XUV laser and the velocity map imaging method. Hao Y; Zhou C; Mo Y J Phys Chem A; 2009 Mar; 113(11):2294-303. PubMed ID: 19220023 [TBL] [Abstract][Full Text] [Related]
57. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence. Liu CL; Hsu HC; Hsu YC; Ni CK J Chem Phys; 2007 Sep; 127(10):104311. PubMed ID: 17867751 [TBL] [Abstract][Full Text] [Related]
58. Effects of metal ions on photoinduced electron transfer in zinc porphyrin-naphthalenediimide linked systems. Okamoto K; Mori Y; Yamada H; Imahori H; Fukuzumi S Chemistry; 2004 Jan; 10(2):474-83. PubMed ID: 14735516 [TBL] [Abstract][Full Text] [Related]
59. Localised to intraligand charge-transfer states in cyclometalated platinum complexes: an experimental and theoretical study into the influence of electron-rich pendants and modulation of excited states by ion binding. Rochester DL; Develay S; Zális S; Williams JA Dalton Trans; 2009 Mar; (10):1728-41. PubMed ID: 19240906 [TBL] [Abstract][Full Text] [Related]
60. Comparison of electron transfer kinetics between redox proteins free in solution and electrostatically complexed to a lipid bilayer membrane. Cheddar G; Tollin G Arch Biochem Biophys; 1994 May; 310(2):392-6. PubMed ID: 8179324 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]