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.
163 related articles for article (PubMed ID: 35432888)
1. Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics. Lan J; Yamamoto YI; Suzuki T; Rybkin VV Chem Sci; 2022 Mar; 13(13):3837-3844. PubMed ID: 35432888 [TBL] [Abstract][Full Text] [Related]
3. The role of solvent structure in the absorption spectrum of solvated electrons: mixed quantum/classical simulations in tetrahydrofuran. Bedard-Hearn MJ; Larsen RE; Schwartz BJ J Chem Phys; 2005 Apr; 122(13):134506. PubMed ID: 15847480 [TBL] [Abstract][Full Text] [Related]
4. Dynamics of electron solvation in molecular clusters. Ehrler OT; Neumark DM Acc Chem Res; 2009 Jun; 42(6):769-77. PubMed ID: 19361211 [TBL] [Abstract][Full Text] [Related]
5. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase. Glover WJ; Larsen RE; Schwartz BJ J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282 [TBL] [Abstract][Full Text] [Related]
6. Solvated electron formation from the conduction band of liquid methanol: Transformation from a shallow to deep trap state. Hara A; Yamamoto YI; Suzuki T J Chem Phys; 2019 Sep; 151(11):114503. PubMed ID: 31542023 [TBL] [Abstract][Full Text] [Related]
7. Moving solvated electrons with light: nonadiabatic mixed quantum/classical molecular dynamics simulations of the relocalization of photoexcited solvated electrons in tetrahydrofuran (THF). Bedard-Hearn MJ; Larsen RE; Schwartz BJ J Chem Phys; 2006 Nov; 125(19):194509. PubMed ID: 17129125 [TBL] [Abstract][Full Text] [Related]
8. Manipulating the production and recombination of electrons during electron transfer: Femtosecond control of the charge-transfer-to-solvent (CTTS) dynamics of the sodium anion. Martini IB; Barthel ER; Schwartz BJ J Am Chem Soc; 2002 Jun; 124(25):7622-34. PubMed ID: 12071773 [TBL] [Abstract][Full Text] [Related]
9. First principles multielectron mixed quantum/classical simulations in the condensed phase. II. The charge-transfer-to-solvent states of sodium anions in liquid tetrahydrofuran. Glover WJ; Larsen RE; Schwartz BJ J Chem Phys; 2010 Apr; 132(14):144102. PubMed ID: 20405980 [TBL] [Abstract][Full Text] [Related]
10. Structure and dynamics of the solvated electron in alcohols from resonance Raman spectroscopy. Stuart CM; Tauber MJ; Mathies RA J Phys Chem A; 2007 Aug; 111(34):8390-400. PubMed ID: 17676822 [TBL] [Abstract][Full Text] [Related]
11. Ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 2. Photoinduced electron transfer to counterions in solution. Bragg AE; Schwartz BJ J Phys Chem A; 2008 Apr; 112(16):3530-43. PubMed ID: 18386855 [TBL] [Abstract][Full Text] [Related]
12. Dynamics of electron solvation in I(-)(CH3OH)n clusters (4 ≤ n ≤ 11). Young RM; Yandell MA; Neumark DM J Chem Phys; 2011 Mar; 134(12):124311. PubMed ID: 21456666 [TBL] [Abstract][Full Text] [Related]
13. Resonance Raman spectra of electrons solvated in liquid alcohols. Tauber MJ; Stuart CM; Mathies RA J Am Chem Soc; 2004 Mar; 126(11):3414-5. PubMed ID: 15025455 [TBL] [Abstract][Full Text] [Related]
14. The ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 1. Exploring the roles of solvent and solute electronic structure in condensed-phase charge-transfer reactions. Bragg AE; Schwartz BJ J Phys Chem B; 2008 Jan; 112(2):483-94. PubMed ID: 18085770 [TBL] [Abstract][Full Text] [Related]