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Items: 1 to 20 of 102

1.

The Jahn-Teller effect in the electron momentum spectroscopy of ammonia.

Zhu JS, Miao YR, Deng JK, Ning CG.

J Chem Phys. 2012 Nov 7;137(17):174305. doi: 10.1063/1.4766202.

PMID:
23145729
2.

Electron momentum spectroscopy study of Jahn-Teller effect in cyclopropane.

Li Z, Chen X, Shan X, Liu T, Xu K.

J Chem Phys. 2009 Feb 7;130(5):054302. doi: 10.1063/1.3068619.

PMID:
19206968
3.

Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy and advanced Dyson orbital theories.

Huang YR, Hajgató B, Ning CG, Zhang SF, Liu K, Luo ZH, Deng JK, Deleuze MS.

J Phys Chem A. 2008 Mar 20;112(11):2339-54. doi: 10.1021/jp710845n. Epub 2008 Feb 21.

PMID:
18288824
4.

The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy.

Deng JK, Li GQ, Wang F, Su GL, Ning CG, Zhang T, Ren XG, Wang Y, Zheng Y.

J Chem Phys. 2004 Jun 1;120(21):10009-14.

PMID:
15268021
5.

An investigation of valence shell orbital momentum profiles of difluoromethane by binary (e,2e) spectroscopy.

Su GL, Ning CG, Zhang SF, Ren XG, Zhou H, Li B, Huang F, Li GQ, Deng JK.

J Chem Phys. 2005 Feb 1;122(5):54301.

PMID:
15740316
6.

Experimental and theoretical electron momentum spectroscopic study of the valence electronic structure of tetrahydrofuran under pseudorotation.

Ning CG, Huang YR, Zhang SF, Deng JK, Liu K, Luo ZH, Wang F.

J Phys Chem A. 2008 Nov 6;112(44):11078-87. doi: 10.1021/jp8038658. Epub 2008 Oct 9.

PMID:
18842033
7.

Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories.

Knippenberg S, Nixon KL, Brunger MJ, Maddern T, Campbell L, Trout N, Wang F, Newell WR, Deleuze MS, Francois JP, Winkler DA.

J Chem Phys. 2004 Dec 1;121(21):10525-41.

PMID:
15549936
8.

Seams near seams: the Jahn-Teller effect in the 1E" state of N3+.

Dillon JJ, Yarkony DR.

J Chem Phys. 2007 Mar 28;126(12):124113.

PMID:
17411114
9.
10.

Investigation of valence orbitals of propene by electron momentum spectroscopy.

Ning CG, Ren XG, Deng JK, Zhang SF, Su GL, Huang F, Li GQ.

J Chem Phys. 2005 Jun 8;122(22):224302.

PMID:
15974663
11.

DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states.

Atanasov M, Comba P, Daul CA, Hauser A.

J Phys Chem A. 2007 Sep 20;111(37):9145-63. Epub 2007 Aug 24.

PMID:
17718456
13.

Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theories.

Huang YR, Ning CG, Deng JK, Deleuze MS.

Phys Chem Chem Phys. 2008 May 7;10(17):2374-89. doi: 10.1039/b718588j. Epub 2008 Mar 12.

PMID:
18414729
14.

High resolution electron momentum spectroscopy of dichlorodifluoromethane: unambiguous assignments of outer valence molecular orbitals.

Shan X, Chen XJ, Zhou LX, Li ZJ, Liu T, Xue XX, Xu KZ.

J Chem Phys. 2006 Oct 21;125(15):154307.

PMID:
17059255
15.

Imaging momentum orbital densities of conformationally versatile molecules: a benchmark theoretical study of the molecular and electronic structures of dimethoxymethane.

Huang YR, Knippenberg S, Hajgató B, François JP, Deng JK, Deleuze MS.

J Phys Chem A. 2007 Jul 5;111(26):5879-97. Epub 2007 Jun 13.

PMID:
17566995
17.

Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibrium.

Morini F, Hajgató B, Deleuze MS, Ning CG, Deng JK.

J Phys Chem A. 2008 Sep 25;112(38):9083-96. doi: 10.1021/jp804284p. Epub 2008 Aug 30.

PMID:
18759421
18.

Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green's function, and density functional theories.

Knippenberg S, Nixon KL, Mackenzie-Ross H, Brunger MJ, Wang F, Deleuze MS, François JP, Winkler DA.

J Phys Chem A. 2005 Oct 20;109(41):9324-40.

PMID:
16833274
19.
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