These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
251 related articles for article (PubMed ID: 18171036)
21. Photoionization cross sections and asymmetry parameters for the valence shell of methanol. Lavín C; Vega MV; Velasco AM J Phys Chem A; 2012 Dec; 116(48):11913-9. PubMed ID: 23153107 [TBL] [Abstract][Full Text] [Related]
22. Ionization of pyridine: Interplay of orbital relaxation and electron correlation. Trofimov AB; Holland DMP; Powis I; Menzies RC; Potts AW; Karlsson L; Gromov EV; Badsyuk IL; Schirmer J J Chem Phys; 2017 Jun; 146(24):244307. PubMed ID: 28668050 [TBL] [Abstract][Full Text] [Related]
23. Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules. Ganesan A; Wang F; Falzon C J Comput Chem; 2011 Feb; 32(3):525-35. PubMed ID: 20806261 [TBL] [Abstract][Full Text] [Related]
24. Angular distribution of photoelectrons in small molecules: a molecular quantum defect calculation. Vega MV; Lavín C; Velasco AM J Chem Phys; 2012 Jun; 136(21):214308. PubMed ID: 22697544 [TBL] [Abstract][Full Text] [Related]
25. Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane. Stener M; Fronzoni G; Tommaso DD; Decleva P J Chem Phys; 2004 Feb; 120(7):3284-96. PubMed ID: 15268483 [TBL] [Abstract][Full Text] [Related]
26. Theoretical fine spectroscopy with symmetry-adapted-cluster configuration-interaction method: outer- and inner-valence ionization spectra of furan, pyrrole, and thiophene. Ehara M; Ohtsuka Y; Nakatsuji H; Takahashi M; Udagawa Y J Chem Phys; 2005 Jun; 122(23):234319. PubMed ID: 16008453 [TBL] [Abstract][Full Text] [Related]
27. Valence and inner-valence shell dissociative photoionization of CO in the 26-33 eV range. I. Ion-electron kinetic energy correlation and laboratory frame photoemission. Lebech M; Houver JC; Dowek D J Chem Phys; 2009 May; 130(19):194307. PubMed ID: 19466836 [TBL] [Abstract][Full Text] [Related]
28. N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: stereodynamics and symmetry considerations. Yamazaki M; Adachi J; Kimura Y; Stener M; Decleva P; Yagishita A J Chem Phys; 2010 Oct; 133(16):164301. PubMed ID: 21033782 [TBL] [Abstract][Full Text] [Related]
29. Probing the angular momentum character of the valence orbitals of free sodium nanoclusters. Bartels C; Hock C; Huwer J; Kuhnen R; Schwöbel J; von Issendorff B Science; 2009 Mar; 323(5919):1323-7. PubMed ID: 19265016 [TBL] [Abstract][Full Text] [Related]
30. An unusual pi* shape resonance in the near-threshold photoionization of S1 para-difluorobenzene. Bellm SM; Davies JA; Whiteside PT; Guo J; Powis I; Reid KL J Chem Phys; 2005 Jun; 122(22):224306. PubMed ID: 15974667 [TBL] [Abstract][Full Text] [Related]
31. Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers. Giardini A; Catone D; Stranges S; Satta M; Tacconi M; Piccirillo S; Turchini S; Zema N; Contini G; Prosperi T; Decleva P; Di Tommaso D; Fronzoni G; Stener M; Filippi A; Speranza M Chemphyschem; 2005 Jun; 6(6):1164-8. PubMed ID: 15945047 [TBL] [Abstract][Full Text] [Related]
32. Double ionization of nitrogen from multiple orbitals. Wu Z; Wu C; Liu X; Deng Y; Gong Q; Song D; Su H J Phys Chem A; 2010 Jul; 114(25):6751-6. PubMed ID: 20518561 [TBL] [Abstract][Full Text] [Related]
33. Molecular ordering in isonicotinic acid on rutile TiO2(110) investigated with valence band photoemission. O'Shea JN; Swarbrick JC; Nilson K; Puglia C; Brena B; Luo Y; Dhanak VR J Chem Phys; 2004 Nov; 121(20):10203-8. PubMed ID: 15549895 [TBL] [Abstract][Full Text] [Related]
34. Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anions. Hajgató B; De Proft F; Szieberth D; Tozer DJ; Deleuze MS; Geerlings P; Nyulászi L Phys Chem Chem Phys; 2011 Jan; 13(4):1663-8. PubMed ID: 21103522 [TBL] [Abstract][Full Text] [Related]
35. 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]
36. Photoelectron angular distributions and cross section ratios of two-color two-photon above threshold ionization of argon. Haber LH; Doughty B; Leone SR J Phys Chem A; 2009 Nov; 113(47):13152-8. PubMed ID: 19610629 [TBL] [Abstract][Full Text] [Related]
37. The influence of the bromine atom Cooper minimum on the photoelectron angular distributions and branching ratios of the four outermost bands of bromobenzene. Powis I; Holland DM; Antonsson E; Patanen M; Nicolas C; Miron C; Schneider M; Soshnikov DY; Dreuw A; Trofimov AB J Chem Phys; 2015 Oct; 143(14):144304. PubMed ID: 26472376 [TBL] [Abstract][Full Text] [Related]
38. Time dependent density functional study of the photoionization dynamics of SF6. Stener M; Toffoli D; Fronzoni G; Decleva P J Chem Phys; 2006 Mar; 124(11):114306. PubMed ID: 16555887 [TBL] [Abstract][Full Text] [Related]
39. Exploring ultrafast dynamics of pyrazine by time-resolved photoelectron imaging. Tomasello G; Humeniuk A; Mitrić R J Phys Chem A; 2014 Sep; 118(37):8437-45. PubMed ID: 24927218 [TBL] [Abstract][Full Text] [Related]