Similar articles for PMID: 22088067

Year	Number of Results
1885	1
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1967	1
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1986	1
1987	1
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1990	3
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1992	1
1993	1
1994	3
1995	1
1996	2
1997	2
1998	2
1999	1
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2001	5
2002	7
2003	4
2004	10
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2006	11
2007	12
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2009	15
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2011	24
2012	42
2013	46
2014	40
2015	39
2016	34
2017	19
2018	24
2019	29
2020	17
2021	29
2022	15
2023	3
2024	0

1

Photoelectron spectroscopy of higher bromine and iodine oxide anions: electron affinities and electronic structures of BrO(2,3) and IO(2-4) radicals.

Wen H, Hou GL, Huang W, Govind N, Wang XB. Wen H, et al. J Chem Phys. 2011 Nov 14;135(18):184309. doi: 10.1063/1.3658858. J Chem Phys. 2011. PMID: 22088067

2

High resolution and low-temperature photoelectron spectroscopy of an oxygen-linked fullerene dimer dianion: C(120)O(2-).

Wang XB, Matheis K, Ioffe IN, Goryunkov AA, Yang J, Kappes MM, Wang LS. Wang XB, et al. J Chem Phys. 2008 Mar 21;128(11):114307. doi: 10.1063/1.2889384. J Chem Phys. 2008. PMID: 18361571

3

Photoelectron spectroscopy of anions at 118.2 nm: observation of high electron binding energies in superhalogens MCl4- (M=Sc, Y, La).

Yang J, Wang XB, Xing XP, Wang LS. Yang J, et al. J Chem Phys. 2008 May 28;128(20):201102. doi: 10.1063/1.2938390. J Chem Phys. 2008. PMID: 18513001

4

A study of the ground and excited states of Al3 and Al3(-). I. 488 nm anion photoelectron spectrum.

Villalta PW, Leopold DG. Villalta PW, et al. J Chem Phys. 2009 Jan 14;130(2):024303. doi: 10.1063/1.2973625. J Chem Phys. 2009. PMID: 19154024

5

Stellar and 0ther high-temperature molecules.

Weltner W Jr. Weltner W Jr. Science. 1967 Jan 13;155(3759):155-64. doi: 10.1126/science.155.3759.155. Science. 1967. PMID: 17738213

6

Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.

Grein F. Grein F. J Chem Phys. 2007 Jan 21;126(3):034313. doi: 10.1063/1.2429062. J Chem Phys. 2007. PMID: 17249877

7

A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.

Miller SR, Schultz NE, Truhlar DG, Leopold DG. Miller SR, et al. J Chem Phys. 2009 Jan 14;130(2):024304. doi: 10.1063/1.3008056. J Chem Phys. 2009. PMID: 19154025

8

Vibrationally resolved photoelectron spectroscopy of BO- and BO2-: a joint experimental and theoretical study.

Zhai HJ, Wang LM, Li SD, Wang LS. Zhai HJ, et al. J Phys Chem A. 2007 Feb 15;111(6):1030-5. doi: 10.1021/jp0666939. Epub 2007 Jan 25. J Phys Chem A. 2007. PMID: 17253668

9

Electron affinities and electronic structures of o-, m-, and p-hydroxyphenoxyl radicals: a combined low-temperature photoelectron spectroscopic and Ab initio calculation study.

Wang XB, Fu Q, Yang J. Wang XB, et al. J Phys Chem A. 2010 Sep 2;114(34):9083-9. doi: 10.1021/jp103752t. J Phys Chem A. 2010. PMID: 20669925

10

On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions.

Peterson KA, Shepler BC, Figgen D, Stoll H. Peterson KA, et al. J Phys Chem A. 2006 Dec 28;110(51):13877-83. doi: 10.1021/jp065887l. J Phys Chem A. 2006. PMID: 17181347

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