663 related articles for article (PubMed ID: 15549936)
1. 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; 121(21):10525-41. PubMed ID: 15549936
[TBL] [Abstract][Full Text] [Related]
2. 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; 109(41):9324-40. PubMed ID: 16833274
[TBL] [Abstract][Full Text] [Related]
3. The band 12 issue in the electron momentum spectra of norbornane: a comparison with additional Green's Function calculations and ultraviolet photoemission measurements.
Knippenberg S; Deleuze MS; Cleij TJ; François JP; Cederbaum LS; Eland JH
J Phys Chem A; 2005 May; 109(19):4267-73. PubMed ID: 16833755
[TBL] [Abstract][Full Text] [Related]
4. 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; 112(11):2339-54. PubMed ID: 18288824
[TBL] [Abstract][Full Text] [Related]
5. 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; 10(17):2374-89. PubMed ID: 18414729
[TBL] [Abstract][Full Text] [Related]
6. Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories.
Deleuze MS; Knippenberg S
J Chem Phys; 2006 Sep; 125(10):104309. PubMed ID: 16999528
[TBL] [Abstract][Full Text] [Related]
7. 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; 111(26):5879-97. PubMed ID: 17566995
[TBL] [Abstract][Full Text] [Related]
8. Electron momentum spectroscopy of norbornadiene at the benchmark ADC(3) level.
Morini F; Hajgató B; Deleuze MS
J Phys Chem A; 2010 Sep; 114(34):9374-87. PubMed ID: 20690625
[TBL] [Abstract][Full Text] [Related]
9. 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; 112(38):9083-96. PubMed ID: 18759421
[TBL] [Abstract][Full Text] [Related]
10. Probing molecular conformations in momentum space: the case of n-pentane.
Knippenberg S; Huang YR; Hajgató B; François JP; Deng JK; Deleuze MS
J Chem Phys; 2007 Nov; 127(17):174306. PubMed ID: 17994817
[TBL] [Abstract][Full Text] [Related]
11. Quantum chemical study of conformational fingerprints in the photoelectron spectra and (e, 2e) electron momentum distributions of n-hexane.
Morini F; Knippenberg S; Deleuze MS; Hajgató B
J Phys Chem A; 2010 Apr; 114(12):4400-17. PubMed ID: 20201545
[TBL] [Abstract][Full Text] [Related]
12. Probing the shape and stereochemistry of molecular orbitals in locally flexible aromatic chains: a penning ionization electron spectroscopy and Green's function study of the electronic structure of biphenyl.
Kishimoto N; Hagihara Y; Ohno K; Knippenberg S; François JP; Deleuze MS
J Phys Chem A; 2005 Nov; 109(46):10535-46. PubMed ID: 16834309
[TBL] [Abstract][Full Text] [Related]
13. 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; 122(5):54301. PubMed ID: 15740316
[TBL] [Abstract][Full Text] [Related]
14. Theoretical and experimental study of valence-shell ionization spectra of guanine.
Zaytseva IL; Trofimov AB; Schirmer J; Plekan O; Feyer V; Richter R; Coreno M; Prince KC
J Phys Chem A; 2009 Dec; 113(52):15142-9. PubMed ID: 20028182
[TBL] [Abstract][Full Text] [Related]
15. The band 12 issue of norbornane: a study of higher shake-up states.
Knippenberg S; Hajgató B
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():102-10. PubMed ID: 22240318
[TBL] [Abstract][Full Text] [Related]
16. Experimental and theoretical investigation on the outer valence electronic structure of cyclopropylamine by (e, 2e) electron momentum spectroscopy.
Shi Y; Shan X; Wang E; Yang H; Zhang W; Chen X
J Phys Chem A; 2014 Jun; 118(25):4484-93. PubMed ID: 24892389
[TBL] [Abstract][Full Text] [Related]
17. 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; 120(21):10009-14. PubMed ID: 15268021
[TBL] [Abstract][Full Text] [Related]
18. 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; 122(22):224302. PubMed ID: 15974663
[TBL] [Abstract][Full Text] [Related]
19. Electron momentum spectroscopy of CF2Cl2: experimental and theoretical momentum profiles for outer valence orbitals.
Chen X; Zhou L; Zhang X; Yin X; Xu C; Shan X; Wei Z; Xu K
J Chem Phys; 2004 May; 120(17):7933-8. PubMed ID: 15267708
[TBL] [Abstract][Full Text] [Related]
20. 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; 112(44):11078-87. PubMed ID: 18842033
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
