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Items: 1 to 20 of 116

1.

Photoelectron spectroscopy of boron aluminum hydride cluster anions.

Wang H, Zhang X, Ko YJ, Gantefoer G, Bowen KH, Li X, Kiran B, Kandalam AK.

J Chem Phys. 2014 Apr 28;140(16):164317. doi: 10.1063/1.4871884.

PMID:
24784280
2.

The viability of aluminum Zintl anion moieties within magnesium-aluminum clusters.

Wang H, Ko YJ, Zhang X, Gantefoer G, Schnoeckel H, Eichhorn BW, Jena P, Kiran B, Kandalam AK, Bowen KH Jr.

J Chem Phys. 2014 Mar 28;140(12):124309. doi: 10.1063/1.4869104.

PMID:
24697443
3.

Aluminum Zintl anion moieties within sodium aluminum clusters.

Wang H, Zhang X, Ko YJ, Grubisic A, Li X, Ganteför G, Schnöckel H, Eichhorn BW, Lee MS, Jena P, Kandalam AK, Kiran B, Bowen KH.

J Chem Phys. 2014 Feb 7;140(5):054301. doi: 10.1063/1.4862989.

PMID:
24511934
4.

Photoelectron spectroscopic study of carbon aluminum hydride cluster anions.

Zhang X, Wang H, Ganteför G, Eichhorn BW, Kiran B, Bowen KH.

J Chem Phys. 2016 Oct 21;145(15):154305.

PMID:
27782488
5.

Low oxidation state aluminum-containing cluster anions: Cp(∗)AlnH(-), n = 1-3.

Zhang X, Ganteför G, Eichhorn B, Mayo D, Sawyer WH, Gill AF, Kandalam AK, Schnöckel H, Bowen K.

J Chem Phys. 2016 Aug 21;145(7):074305. doi: 10.1063/1.4959847.

PMID:
27544103
6.

Low oxidation state aluminum-containing cluster anions: LAlH- and LAln- (n = 2-4, L = N[Si(Me)3]2).

Zhang X, Wang L, Montone GR, Gill AF, Ganteför G, Eichhorn B, Kandalam AK, Bowen KH.

Phys Chem Chem Phys. 2017 Jun 14;19(23):15541-15548. doi: 10.1039/c7cp01560g.

PMID:
28581549
7.

A photoelectron spectroscopy and density functional study of di-tantalum boride clusters: Ta2B(x)- (x = 2-5).

Xie L, Li WL, Romanescu C, Huang X, Wang LS.

J Chem Phys. 2013 Jan 21;138(3):034308. doi: 10.1063/1.4776769.

PMID:
23343277
8.

Photoelectron spectroscopy of cold aluminum cluster anions: comparison with density functional theory results.

Ma L, v Issendorff B, Aguado A.

J Chem Phys. 2010 Mar 14;132(10):104303. doi: 10.1063/1.3352445.

PMID:
20232956
9.

Study of MoNbO(y) (y = 2-5) anion and neutral clusters using photoelectron spectroscopy and density functional theory calculations: impact of spin contamination on single point calculations.

Waller SE, Mann JE, Rothgeb DW, Jarrold CC.

J Phys Chem A. 2012 Oct 4;116(39):9639-52. doi: 10.1021/jp306790z. Epub 2012 Sep 21.

PMID:
22958081
10.

Photoelectron spectroscopy of the aluminum hydride anions: AlH2(-), AlH3(-), Al2H6(-), Al3H9(-), and Al4H12(-).

Zhang X, Wang H, Collins E, Lim A, Ganteför G, Kiran B, Schnöckel H, Eichhorn B, Bowen K.

J Chem Phys. 2013 Mar 28;138(12):124303. doi: 10.1063/1.4796200.

PMID:
23556719
11.

Photoelectron spectroscopic study of iron-pyrene cluster anions.

Li X, Bowen KH Jr, Jena P, Kandalam AK.

J Chem Phys. 2011 Nov 28;135(20):204301. doi: 10.1063/1.3661984.

PMID:
22128929
12.

Photoelectron spectroscopic and computational studies of the Pt@Pb₁₀⁻¹ and Pt@Pb₁₂¹⁻/²⁻ anions.

Grubisic A, Wang H, Li X, Ko YJ, Kocak FS, Pederson MR, Bowen KH, Eichhorn BW.

Proc Natl Acad Sci U S A. 2011 Sep 6;108(36):14757-62. doi: 10.1073/pnas.1105052108. Epub 2011 Aug 26.

13.

Combining ion mobility spectrometry, mass spectrometry, and photoelectron spectroscopy in a high-transmission instrument.

Vonderach M, Ehrler OT, Weis P, Kappes MM.

Anal Chem. 2011 Feb 1;83(3):1108-15. doi: 10.1021/ac1029677. Epub 2011 Jan 7.

PMID:
21214198
14.

Lithium cluster anions: photoelectron spectroscopy and ab initio calculations.

Alexandrova AN, Boldyrev AI, Li X, Sarkas HW, Hendricks JH, Arnold ST, Bowen KH.

J Chem Phys. 2011 Jan 28;134(4):044322. doi: 10.1063/1.3532832.

PMID:
21280740
15.

Photoelectron spectroscopy of phosphorus hydride anions.

Ervin KM, Lineberger WC.

J Chem Phys. 2005 May 15;122(19):194303.

PMID:
16161569
16.

Investigation on the neutral and anionic BxAlyH2 (x + y = 7, 8, 9) clusters using density functional theory combined with photoelectron spectroscopy.

Ding LP, Shao P, Lu C, Zhang FH, Ding L, Yuan TL.

Phys Chem Chem Phys. 2016 Aug 17;18(33):23296-303. doi: 10.1039/c6cp03077g.

PMID:
27499430
17.

Study of Nb2O(y) (y = 2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations.

Mann JE, Waller SE, Rothgeb DW, Jarrold CC.

J Chem Phys. 2011 Sep 14;135(10):104317. doi: 10.1063/1.3634011.

PMID:
21932903
18.

Aluminum avoids the central position in AlB9- and AlB10-: photoelectron spectroscopy and ab initio study.

Li WL, Romanescu C, Galeev TR, Wang LS, Boldyrev AI.

J Phys Chem A. 2011 Sep 29;115(38):10391-7. doi: 10.1021/jp205873g. Epub 2011 Sep 1.

PMID:
21800920
19.

Half-sandwich structure of cyclopentadienyl dialuminum [Al2(eta5-C5H5)] from pulsed-field ionization electron spectroscopy and ab initio calculations.

Lei Y, Yang DS.

J Phys Chem A. 2008 Feb 21;112(7):1430-5. doi: 10.1021/jp076507e. Epub 2008 Jan 26.

PMID:
18220372
20.

Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.

Sobhy MA, Reveles JU, Gupta U, Khanna SN, Castleman AW Jr.

J Chem Phys. 2009 Feb 7;130(5):054304. doi: 10.1063/1.3069295.

PMID:
19206970

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