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.
272 related articles for article (PubMed ID: 22720731)
1. 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]
2. Theoretical study of valance photoelectron spectra of hypoxanthine, xanthine, and caffeine using direct symmetry-adapted cluster/configuration interaction methodology. Farrokhpour H; Fathi F J Comput Chem; 2011 Aug; 32(11):2479-91. PubMed ID: 21598281 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. Photoelectron spectra of some important biological molecules: symmetry-adapted-cluster configuration interaction study. Farrokhpour H; Ghandehari M J Phys Chem B; 2013 May; 117(20):6027-41. PubMed ID: 23659524 [TBL] [Abstract][Full Text] [Related]
5. The valence electronic structure and conformational flexibility of epichlorohydrin. Stranges S; Alagia M; Decleva P; Stener M; Fronzoni G; Toffoli D; Speranza M; Catone D; Turchini S; Prosperi T; Zema N; Contini G; Keheyan Y Phys Chem Chem Phys; 2011 Jul; 13(27):12517-28. PubMed ID: 21666904 [TBL] [Abstract][Full Text] [Related]
6. Ionization of vitamin C in gas phase: Theoretical study. Abyar F; Farrokhpour H J Photochem Photobiol B; 2016 Jul; 160():11-7. PubMed ID: 27092998 [TBL] [Abstract][Full Text] [Related]
7. Electronic Structure of Biotin Conformers Studied with SAC-CI and OVGF Methods. Abyar F; Novak I J Phys Chem A; 2018 Mar; 122(8):2079-2085. PubMed ID: 29384676 [TBL] [Abstract][Full Text] [Related]
8. Electronic structure and conformational flexibility of D-cycloserine. Filippi A; Fraschetti C; Grandinetti F; Speranza M; Ponzi A; Decleva P; Stranges S Phys Chem Chem Phys; 2015 Oct; 17(39):25845-53. PubMed ID: 25966830 [TBL] [Abstract][Full Text] [Related]
9. Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations. Thürmer S; Seidel R; Winter B; Ončák M; Slavíček P J Phys Chem A; 2011 Jun; 115(23):6239-49. PubMed ID: 21332235 [TBL] [Abstract][Full Text] [Related]
10. 2-amino-1-propanol versus 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra. Catone D; Turchini S; Contini G; Zema N; Irrera S; Prosperi T; Stener M; Di Tommaso D; Decleva P J Chem Phys; 2007 Oct; 127(14):144312. PubMed ID: 17935400 [TBL] [Abstract][Full Text] [Related]
11. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712 [TBL] [Abstract][Full Text] [Related]
12. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics. Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688 [TBL] [Abstract][Full Text] [Related]
13. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+). Lau KC; Chang YC; Shi X; Ng CY J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurements. Martins G; Ferreira-Rodrigues AM; Rodrigues FN; de Souza GG; Mason NJ; Eden S; Duflot D; Flament JP; Hoffmann SV; Delwiche J; Hubin-Franskin MJ; Limão-Vieira P Phys Chem Chem Phys; 2009 Dec; 11(47):11219-31. PubMed ID: 20024391 [TBL] [Abstract][Full Text] [Related]
16. Electron propagator theory study of N-/O-methylglycine conformers. Tian SX J Chem Phys; 2005 Dec; 123(24):244310. PubMed ID: 16396540 [TBL] [Abstract][Full Text] [Related]
17. The gas-phase structure of alanine. Blanco S; Lesarri A; López JC; Alonso JL J Am Chem Soc; 2004 Sep; 126(37):11675-83. PubMed ID: 15366915 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Electron affinities and electronic structures of o-, m-, and p-hydroxyphenoxyl radicals: a combined low-temperature photoelectron spectroscopic and Ab initio calculation study. Wang XB; Fu Q; Yang J J Phys Chem A; 2010 Sep; 114(34):9083-9. PubMed ID: 20669925 [TBL] [Abstract][Full Text] [Related]
20. Gaseous arginine conformers and their unique intramolecular interactions. Ling S; Yu W; Huang Z; Lin Z; Harañczyk M; Gutowski M J Phys Chem A; 2006 Nov; 110(44):12282-91. PubMed ID: 17078626 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]