471 related articles for article (PubMed ID: 20028182)
1. 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]
2. Vertical ionization energies of adenine and 9-methyl adenine.
Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Phys Chem A; 2009 Dec; 113(52):14630-5. PubMed ID: 19594156
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. An experimental and theoretical core-level study of tautomerism in guanine.
Plekan O; Feyer V; Richter R; Coreno M; Vall-Llosera G; Prince KC; Trofimov AB; Zaytseva IL; Moskovskaya TE; Gromov EV; Schirmer J
J Phys Chem A; 2009 Aug; 113(33):9376-85. PubMed ID: 19634878
[TBL] [Abstract][Full Text] [Related]
6. Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomer pair as studied using dual space analysis.
Jones DB; Wang F; Winkler DA; Brunger MJ
Biophys Chem; 2006 May; 121(2):105-20. PubMed ID: 16464529
[TBL] [Abstract][Full Text] [Related]
7. Tautomerism in cytosine and uracil: a theoretical and experimental X-ray absorption and resonant auger study.
Feyer V; Plekan O; Richter R; Coreno M; de Simone M; Prince KC; Trofimov AB; Zaytseva IL; Schirmer J
J Phys Chem A; 2010 Sep; 114(37):10270-6. PubMed ID: 20795686
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. An experimental and theoretical study of the photoelectron spectra of
Trofimov AB; Powis I; Menzies RC; Holland DMP; Antonsson E; Patanen M; Nicolas C; Miron C; Skitnevskaya AD; Gromov EV; Köppel H
J Chem Phys; 2018 Aug; 149(7):074306. PubMed ID: 30134699
[TBL] [Abstract][Full Text] [Related]
10. Theoretical and experimental study of valence photoelectron spectrum of D,L-alanine amino acid.
Farrokhpour H; Fathi F; De Brito AN
J Phys Chem A; 2012 Jul; 116(26):7004-15. PubMed ID: 22720731
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. guanine: surprising stabilization of rare tautomers in aqueous solution.
Hanus M; Ryjácek F; Kabelác M; Kubar T; Bogdan TV; Trygubenko SA; Hobza P
J Am Chem Soc; 2003 Jun; 125(25):7678-88. PubMed ID: 12812509
[TBL] [Abstract][Full Text] [Related]
14. An experimental and theoretical study of the valence shell photoelectron spectra of 2-chloropyridine and 3-chloropyridine.
Holland DMP; Powis I; Trofimov AB; Menzies RC; Potts AW; Karlsson L; Badsyuk IL; Moskovskaya TE; Gromov EV; Schirmer J
J Chem Phys; 2017 Oct; 147(16):164307. PubMed ID: 29096444
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Valence and dipole-bound anions of the most stable tautomers of guanine.
Haranczyk M; Gutowski M
J Am Chem Soc; 2005 Jan; 127(2):699-706. PubMed ID: 15643895
[TBL] [Abstract][Full Text] [Related]
17. A fresh look at the photoelectron spectrum of bromobenzene: A third-order non-Dyson electron propagator study.
Schneider M; Soshnikov DY; Holland DM; Powis I; Antonsson E; Patanen M; Nicolas C; Miron C; Wormit M; Dreuw A; Trofimov AB
J Chem Phys; 2015 Oct; 143(14):144103. PubMed ID: 26472359
[TBL] [Abstract][Full Text] [Related]
18. Threshold-photoelectron spectroscopic study of methyl-substituted hydrazine compounds.
Boulanger AM; Rennie EE; Holland DM; Shaw DA; Mayer PM
J Phys Chem A; 2006 Jul; 110(27):8563-71. PubMed ID: 16821842
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]
