434 related articles for article (PubMed ID: 19071937)
1. Electronic structure of the organic semiconductor Alq3 (aluminum tris-8-hydroxyquinoline) from soft x-ray spectroscopies and density functional theory calculations.
DeMasi A; Piper LF; Zhang Y; Reid I; Wang S; Smith KE; Downes JE; Peltekis N; McGuinness C; Matsuura A
J Chem Phys; 2008 Dec; 129(22):224705. PubMed ID: 19071937
[TBL] [Abstract][Full Text] [Related]
2. Electronic structure of N,N'-ethylene-bis(1,1,1-trifluoropentane-2,4-dioneiminato)-copper(II) (Cu-TFAC), from soft X-ray spectroscopies and density functional theory calculations.
DeMasi A; Cho SW; Piper LF; Preston AR; Smith KE; Allenbaugh RJ; Barksdale WA; Doerrer LH
Phys Chem Chem Phys; 2010 Apr; 12(13):3171-7. PubMed ID: 20237706
[TBL] [Abstract][Full Text] [Related]
3. Determination of the individual atomic site contribution to the electronic structure of 3,4,9,10-perylene-tetracarboxylic-dianhydride (PTCDA).
Cho SW; Newby D; DeMasi A; Smith KE; Piper LF; Jones TS
J Chem Phys; 2013 Nov; 139(18):184711. PubMed ID: 24320295
[TBL] [Abstract][Full Text] [Related]
4. Electronic structure of phospho-olivines Li(x)FePO4 (x = 0, 1) from soft-x-ray-absorption and -emission spectroscopies.
Augustsson A; Zhuang GV; Butorin SM; Osorio-Guillén JM; Dong CL; Ahuja R; Chang CL; Ross PN; Nordgren J; Guo JH
J Chem Phys; 2005 Nov; 123(18):184717. PubMed ID: 16292931
[TBL] [Abstract][Full Text] [Related]
5. Probing interfacial characteristics of rubrene/pentacene and pentacene/rubrene bilayers with soft X-ray spectroscopy.
Seo JH; Pedersen TM; Chang GS; Moewes A; Yoo KH; Cho SJ; Whang CN
J Phys Chem B; 2007 Aug; 111(32):9513-8. PubMed ID: 17658782
[TBL] [Abstract][Full Text] [Related]
6. Characterization of the electronic structure of C50Cl10 by means of soft x-ray spectroscopies.
Brena B; Luo Y
J Chem Phys; 2005 Dec; 123(24):244305. PubMed ID: 16396535
[TBL] [Abstract][Full Text] [Related]
7. Energy gaps, electronic structures, and x-ray spectroscopies of finite semiconductor single-walled carbon nanotubes.
Gao B; Jiang J; Wu Z; Luo Y
J Chem Phys; 2008 Feb; 128(8):084707. PubMed ID: 18315072
[TBL] [Abstract][Full Text] [Related]
8. Electronic structure study by means of x-ray spectroscopy and theoretical calculations of the "ferric star" single molecule magnet.
Takács AF; Neumann M; Postnikov AV; Kuepper K; Scheurer A; Sperner S; Saalfrank RW; Prince KC
J Chem Phys; 2006 Jan; 124(4):044503. PubMed ID: 16460181
[TBL] [Abstract][Full Text] [Related]
9. The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory.
Chen B; Laverock J; Piper LF; Preston AR; Cho SW; DeMasi A; Smith KE; Scanlon DO; Watson GW; Egdell RG; Glans PA; Guo JH
J Phys Condens Matter; 2013 Apr; 25(16):165501. PubMed ID: 23553445
[TBL] [Abstract][Full Text] [Related]
10. Electronic structure of the nucleobases.
MacNaughton J; Moewes A; Kurmaev EZ
J Phys Chem B; 2005 Apr; 109(16):7749-57. PubMed ID: 16851900
[TBL] [Abstract][Full Text] [Related]
11. The electronic structure of iron phthalocyanine probed by photoelectron and x-ray absorption spectroscopies and density functional theory calculations.
Ahlund J; Nilson K; Schiessling J; Kjeldgaard L; Berner S; Mårtensson N; Puglia C; Brena B; Nyberg M; Luo Y
J Chem Phys; 2006 Jul; 125(3):34709. PubMed ID: 16863375
[TBL] [Abstract][Full Text] [Related]
12. Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.
Bradley JA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Kozimor SA; Martin RL; Seidler GT; Scott BL; Shuh DK; Tyliszczak T; Wilkerson MP; Wolfsberg LE
J Am Chem Soc; 2010 Oct; 132(39):13914-21. PubMed ID: 20839792
[TBL] [Abstract][Full Text] [Related]
13. Theoretical and experimental determination of the electronic structure of V(2)O(5), reduced V(2)O(5-x) and sodium intercalated NaV(2)O(5).
Laubach S; Schmidt PC; Thissen A; Fernandez-Madrigal FJ; Wu QH; Jaegermann W; Klemm M; Horn S
Phys Chem Chem Phys; 2007 May; 9(20):2564-76. PubMed ID: 17508089
[TBL] [Abstract][Full Text] [Related]
14. Electronic structure of A- and B-site doped lanthanum manganites: a combined X-ray spectroscopic study.
Kuepper K; Falub MC; Prince KC; Galakhov VR; Troyanchuk IO; Chiuzbaian SG; Matteucci M; Wett D; Szargan R; Ovechkina NA; Mukovskii YM; Neumann M
J Phys Chem B; 2005 May; 109(19):9354-61. PubMed ID: 16852120
[TBL] [Abstract][Full Text] [Related]
15. Experimental and theoretical investigation of the electronic structure of 5-fluorouracil compounds.
MacNaughton JB; Wilks RG; Lee JS; Moewes A
J Phys Chem B; 2006 Sep; 110(37):18180-90. PubMed ID: 16970434
[TBL] [Abstract][Full Text] [Related]
16. Electronic structure of a vapor-deposited metal-free phthalocyanine thin film.
Alfredsson Y; Brena B; Nilson K; Ahlund J; Kjeldgaard L; Nyberg M; Luo Y; Mårtensson N; Sandell A; Puglia C; Siegbahn H
J Chem Phys; 2005 Jun; 122(21):214723. PubMed ID: 15974778
[TBL] [Abstract][Full Text] [Related]
17. Information content in O[1s] K-edge X-ray emission spectroscopy of liquid water.
Odelius M
J Phys Chem A; 2009 Jul; 113(29):8176-81. PubMed ID: 19569699
[TBL] [Abstract][Full Text] [Related]
18. CP/MAS 13C NMR characterization of the isomeric states and intermolecular packing in tris(8-hydroxyquinoline) aluminum(III) (Alq3).
Kaji H; Kusaka Y; Onoyama G; Horii F
J Am Chem Soc; 2006 Apr; 128(13):4292-7. PubMed ID: 16569004
[TBL] [Abstract][Full Text] [Related]
19. Combined effects of one 8-hydroxyquinoline/picolinate and "CH"/N substitutions on the geometry, electronic structure and optical properties of mer-Alq(3).
Gahungu G; Zhang J; Ntakarutimana V; Gahungu N
J Phys Chem A; 2010 Jan; 114(1):652-8. PubMed ID: 19904976
[TBL] [Abstract][Full Text] [Related]
20. Synthesis and characterization of monomeric, oligomeric, and polymeric aluminum 8-hydroxyquinolines.
Bae C; Lee S; Choi SY; Kwag G
Inorg Chem; 2005 Oct; 44(22):7911-7. PubMed ID: 16241140
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]