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Items: 1 to 20 of 197

1.

Low energy (e,2e) measurements of CH4 and neon in the perpendicular plane.

Nixon KL, Murray AJ, Chaluvadi H, Amami S, Madison DH, Ning C.

J Chem Phys. 2012 Mar 7;136(9):094302. doi: 10.1063/1.3690461.

PMID:
22401435
2.

Low energy (e,2e) studies from CH4: results from symmetric coplanar experiments and molecular three-body distorted wave theory.

Nixon KL, Murray AJ, Chaluvadi H, Ning C, Madison DH.

J Chem Phys. 2011 May 7;134(17):174304. doi: 10.1063/1.3581812.

PMID:
21548684
3.

Low energy (e,2e) coincidence studies of NH3: results from experiment and theory.

Nixon KL, Murray AJ, Chaluvadi H, Ning C, Colgan J, Madison DH.

J Chem Phys. 2013 May 7;138(17):174304. doi: 10.1063/1.4802960.

PMID:
23656131
4.

Low energy (e, 2e) study from the 1t(2) orbital of CH4.

Xu S, Chaluvadi H, Ren X, Pflüger T, Senftleben A, Ning CG, Yan S, Zhang P, Yang J, Ma X, Ullrich J, Madison DH, Dorn A.

J Chem Phys. 2012 Jul 14;137(2):024301. doi: 10.1063/1.4732539.

PMID:
22803530
5.

Experimental and theoretical investigation of the triple differential cross section for electron impact ionization of pyrimidine molecules.

Builth-Williams JD, Bellm SM, Jones DB, Chaluvadi H, Madison DH, Ning CG, Lohmann B, Brunger MJ.

J Chem Phys. 2012 Jan 14;136(2):024304. doi: 10.1063/1.3675167.

PMID:
22260576
6.

Experimental and theoretical (e,2e) ionization cross sections for a hydrogen target at 75.3 eV incident energy in a coplanar asymmetric geometry.

Gao J, Madison DH, Peacher JL, Murray AJ, Hussey MJ.

J Chem Phys. 2006 May 21;124(19):194306.

PMID:
16729813
7.

Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol.

Bellm SM, Builth-Williams JD, Jones DB, Chaluvadi H, Madison DH, Ning CG, Wang F, Ma XG, Lohmann B, Brunger MJ.

J Chem Phys. 2012 Jun 28;136(24):244301. doi: 10.1063/1.4729466.

PMID:
22755568
9.

Dynamical (e, 2e) studies using tetrahydrofuran as a DNA analog.

Colyer CJ, Bellm SM, Lohmann B, Hanne GF, Al-Hagan O, Madison DH, Ning CG.

J Chem Phys. 2010 Sep 28;133(12):124302. doi: 10.1063/1.3491030.

PMID:
20886927
10.

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
11.

Differential and total (e,2e) cross sections of simple polyatomic molecules.

Champion C, Hanssen J, Hervieux PA.

J Chem Phys. 2004 Nov 15;121(19):9423-9.

PMID:
15538862
12.

Experimental and theoretical double differential cross sections for electron impact ionization of methane.

Yavuz M, Ozer ZN, Ulu M, Champion C, Dogan M.

J Chem Phys. 2016 Apr 28;144(16):164305. doi: 10.1063/1.4947591.

PMID:
27131548
13.

Triply differential (e,2e) studies of phenol.

da Silva GB, Neves RF, Chiari L, Jones DB, Ali E, Madison DH, Ning CG, Nixon KL, Lopes MC, Brunger MJ.

J Chem Phys. 2014 Sep 28;141(12):124307. doi: 10.1063/1.4896072.

PMID:
25273437
14.

Electron-impact ionization of neon at low projectile energy: an internormalized experiment and theory for a complex target.

Pflüger T, Zatsarinny O, Bartschat K, Senftleben A, Ren X, Ullrich J, Dorn A.

Phys Rev Lett. 2013 Apr 12;110(15):153202. Epub 2013 Apr 9.

PMID:
25167263
15.

Electron scattering by methanol and ethanol: a joint theoretical-experimental investigation.

Lee MT, de Souza GL, Machado LE, Brescansin LM, dos Santos AS, Lucchese RR, Sugohara RT, Homem MG, Sanches IP, Iga I.

J Chem Phys. 2012 Mar 21;136(11):114311. doi: 10.1063/1.3695211.

PMID:
22443768
16.

Electron ionization of methane: the dissociation of the methane monocation and dication.

Ward MD, King SJ, Price SD.

J Chem Phys. 2011 Jan 14;134(2):024308. doi: 10.1063/1.3519636.

PMID:
21241100
17.

Examination of (e,2e) scattering models by comparison of momentum profiles of noble gases between experiment and theory.

Miyake Y, Takahashi M, Watanabe N, Khajuria Y, Udagawa Y, Sakai Y, Mukoyama T.

Phys Chem Chem Phys. 2006 Jul 7;8(25):3022-8. Epub 2006 May 3.

PMID:
16880916
18.

A dynamical (e,2e) investigation of the structurally related cyclic ethers tetrahydrofuran, tetrahydropyran, and 1,4-dioxane.

Builth-Williams JD, Bellm SM, Chiari L, Thorn PA, Jones DB, Chaluvadi H, Madison DH, Ning CG, Lohmann B, da Silva GB, Brunger MJ.

J Chem Phys. 2013 Jul 21;139(3):034306. doi: 10.1063/1.4813237.

PMID:
23883026
19.

Valence-band electronic structure of iron phthalocyanine: an experimental and theoretical photoelectron spectroscopy study.

Brena B, Puglia C, de Simone M, Coreno M, Tarafder K, Feyer V, Banerjee R, Göthelid E, Sanyal B, Oppeneer PM, Eriksson O.

J Chem Phys. 2011 Feb 21;134(7):074312. doi: 10.1063/1.3554212.

PMID:
21341849
20.

Dynamical (e,2e) studies of tetrahydropyran and 1,4-dioxane.

Builth-Williams JD, da Silva GB, Chiari L, Jones DB, Chaluvadi H, Madison DH, Brunger MJ.

J Chem Phys. 2014 Jun 7;140(21):214312. doi: 10.1063/1.4880204.

PMID:
24908013

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