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Results: 1 to 20 of 126

1.

Dynamics of electron solvation in I(-)(CH3OH)n clusters (4 ≤ n ≤ 11).

Young RM, Yandell MA, Neumark DM.

J Chem Phys. 2011 Mar 28;134(12):124311. doi: 10.1063/1.3563720.

PMID:
21456666
[PubMed - indexed for MEDLINE]
2.

Photoinduced electron transfer and solvation in iodide-doped acetonitrile clusters.

Ehrler OT, Griffin GB, Young RM, Neumark DM.

J Phys Chem B. 2009 Apr 2;113(13):4031-7. doi: 10.1021/jp806856m.

PMID:
18991375
[PubMed - indexed for MEDLINE]
3.

Dynamics of charge-transfer-to-solvent precursor states in I- (water)n (n = 3-10) clusters studied with photoelectron imaging.

Kammrath A, Verlet JR, Bragg AE, Griffin GB, Neumark DM.

J Phys Chem A. 2005 Dec 22;109(50):11475-83.

PMID:
16354038
[PubMed]
4.

Dynamics of electron solvation in molecular clusters.

Ehrler OT, Neumark DM.

Acc Chem Res. 2009 Jun 16;42(6):769-77. doi: 10.1021/ar800263z.

PMID:
19361211
[PubMed]
5.

Time-resolved photoelectron imaging of large anionic methanol clusters: (methanol)n-(n approximately 145-535).

Kammrath A, Griffin GB, Verlet JR, Young RM, Neumark DM.

J Chem Phys. 2007 Jun 28;126(24):244306.

PMID:
17614548
[PubMed - indexed for MEDLINE]
6.

Effects of excitation energy on the autodetachment lifetimes of small iodide-doped ROH clusters (R═H-, CH3-, CH3CH(2)-).

Yandell MA, Young RM, King SB, Neumark DM.

J Phys Chem A. 2012 Mar 22;116(11):2750-7. doi: 10.1021/jp208016w. Epub 2011 Nov 1.

PMID:
22043852
[PubMed - indexed for MEDLINE]
7.

Time-resolved photoelectron imaging of the iodide-thymine and iodide-uracil binary cluster systems.

King SB, Yandell MA, Neumark DM.

Faraday Discuss. 2013;163:59-72; discussion 117-38.

PMID:
24020196
[PubMed - indexed for MEDLINE]
8.

Electron solvation in water clusters following charge transfer from iodide.

Verlet JR, Kammrath A, Griffin GB, Neumark DM.

J Chem Phys. 2005 Dec 15;123(23):231102.

PMID:
16392904
[PubMed]
10.

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 24;112(16):3530-43. doi: 10.1021/jp712039u. Epub 2008 Apr 3.

PMID:
18386855
[PubMed]
11.

Relaxation pathways of photoexcited iodide-methanol clusters: a computational investigation.

Mak CC, Peslherbe GH.

J Phys Chem A. 2014 Jun 26;118(25):4494-501. doi: 10.1021/jp503216m. Epub 2014 Jun 12.

PMID:
24922343
[PubMed - in process]
12.

Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.

Kołaski M, Lee HM, Pak C, Kim KS.

J Am Chem Soc. 2008 Jan 9;130(1):103-12. Epub 2007 Dec 11.

PMID:
18069831
[PubMed - indexed for MEDLINE]
13.

Photoelectron imaging of large anionic methanol clusters: (MeOH)n - (n approximately 70-460).

Kammrath A, Verlet JR, Griffin GB, Neumark DM.

J Chem Phys. 2006 Nov 7;125(17):171102.

PMID:
17100420
[PubMed - indexed for MEDLINE]
14.

Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics.

Koch DM, Timerghazin QK, Peslherbe GH, Ladanyi BM, Hynes JT.

J Phys Chem A. 2006 Feb 2;110(4):1438-54.

PMID:
16435804
[PubMed - indexed for MEDLINE]
15.

Electron solvation dynamics in I-(NH3)n clusters

Frischkorn C, Zanni MT, Davis AV, Neumark DM.

Faraday Discuss. 2000;(115):49-62; discussion 79-102.

PMID:
11040500
[PubMed - as supplied by publisher]
16.

Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.

Koch DM, Peslherbe GH.

J Phys Chem B. 2008 Jan 17;112(2):636-49. doi: 10.1021/jp709656z.

PMID:
18183959
[PubMed - indexed for MEDLINE]
17.

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 7;10(1):83-95. Epub 2007 Oct 22.

PMID:
18075686
[PubMed - indexed for MEDLINE]
18.

Electronic relaxation dynamics of water cluster anions.

Bragg AE, Verlet JR, Kammrath A, Cheshnovsky O, Neumark DM.

J Am Chem Soc. 2005 Nov 2;127(43):15283-95.

PMID:
16248671
[PubMed]
19.

Dynamical calculations of charge-transfer-to-solvent excited states of small I- (CH3CN)n clusters.

Takayanagi T.

J Phys Chem A. 2006 Jun 8;110(22):7011-8.

PMID:
16737248
[PubMed - indexed for MEDLINE]
20.

Direct and indirect detachment in the iodide-pyrrole cluster anion: the role of dipole bound and neutral cluster states.

Mbaiwa F, Van Duzor M, Wei J, Mabbs R.

J Phys Chem A. 2010 Jan 28;114(3):1539-47. doi: 10.1021/jp9085798.

PMID:
19928771
[PubMed - indexed for MEDLINE]

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