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.
283 related articles for article (PubMed ID: 21303116)
21. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions. Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063 [TBL] [Abstract][Full Text] [Related]
22. Spectroscopic consequences of a mixed valence excited state: quantitative treatment of a dihydrazine diradical dication. Lockard JV; Zink JI; Konradsson AE; Weaver MN; Nelsen SF J Am Chem Soc; 2003 Nov; 125(44):13471-80. PubMed ID: 14583043 [TBL] [Abstract][Full Text] [Related]
23. Vibronic structure and ion core interactions in Rydberg states of diazomethane: an experimental and theoretical investigation. Fedorov I; Koziol L; Li G; Reisler H; Krylov AI J Phys Chem A; 2007 Dec; 111(51):13347-57. PubMed ID: 18052355 [TBL] [Abstract][Full Text] [Related]
24. Excited states of thiophene: ring opening as deactivation mechanism. Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980 [TBL] [Abstract][Full Text] [Related]
25. The triplet state of cytosine and its derivatives: electron impact and quantum chemical study. Abouaf R; Pommier J; Dunet H; Quan P; Nam PC; Nguyen MT J Chem Phys; 2004 Dec; 121(23):11668-74. PubMed ID: 15634133 [TBL] [Abstract][Full Text] [Related]
26. Vibronic structure of the formyloxyl radical (HCO2) via slow photoelectron velocity-map imaging spectroscopy and model Hamiltonian calculations. Garand E; Klein K; Stanton JF; Zhou J; Yacovitch TI; Neumark DM J Phys Chem A; 2010 Jan; 114(3):1374-83. PubMed ID: 19736951 [TBL] [Abstract][Full Text] [Related]
27. Accurate theoretical study of PS(q) (q = 0,+1,-1) in the gas phase. Ben Yaghlane S; Francisco JS; Hochlaf M J Chem Phys; 2012 Jun; 136(24):244309. PubMed ID: 22755576 [TBL] [Abstract][Full Text] [Related]
28. The Jahn-Teller and pseudo-Jahn-Teller effects in the anion photoelectron spectroscopy of B3 cluster. Venkatesan TS; Deepika K; Mahapatra S J Comput Chem; 2006 Jul; 27(10):1093-100. PubMed ID: 16691569 [TBL] [Abstract][Full Text] [Related]
29. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH. DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450 [TBL] [Abstract][Full Text] [Related]
30. A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6. Villaume S; Strich A; Daniel C; Perera SA; Bartlett RJ Phys Chem Chem Phys; 2007 Dec; 9(46):6115-22. PubMed ID: 18167586 [TBL] [Abstract][Full Text] [Related]
31. Revealing excited state interactions by quantum-chemical modeling of vibronic activities: the R2PI spectrum of adenine. Conti I; Di Donato E; Negri F; Orlandi G J Phys Chem A; 2009 Dec; 113(52):15265-75. PubMed ID: 19754093 [TBL] [Abstract][Full Text] [Related]
32. Throwing light on dark states of α-oligothiophenes of chain lengths 2 to 6: radical anion photoelectron spectroscopy and excited-state theory. Siegert S; Vogeler F; Marian CM; Weinkauf R Phys Chem Chem Phys; 2011 Jun; 13(21):10350-63. PubMed ID: 21541380 [TBL] [Abstract][Full Text] [Related]
33. Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2. Mok DK; Lee EP; Chau FT; Dyke JM Phys Chem Chem Phys; 2010 Aug; 12(31):9075-87. PubMed ID: 20532314 [TBL] [Abstract][Full Text] [Related]
34. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum. Lee EP; Dyke JM; Mok DK; Chow WK; Chau FT Phys Chem Chem Phys; 2008 Feb; 10(6):834-43. PubMed ID: 18231686 [TBL] [Abstract][Full Text] [Related]
35. The low-lying electronic excited states of NiCO. Horny L; Paul A; Yamaguchi Y; Schaefer HF J Chem Phys; 2004 Jul; 121(3):1412-8. PubMed ID: 15260686 [TBL] [Abstract][Full Text] [Related]
36. Theoretical study of the electronic nonadiabatic transitions in the photoelectron spectroscopy of F2O. Krishnan GM; Ghosal S; Mahapatra S J Phys Chem A; 2006 Jan; 110(3):1022-30. PubMed ID: 16420003 [TBL] [Abstract][Full Text] [Related]
37. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex. Czakó G; Braams BJ; Bowman JM J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724 [TBL] [Abstract][Full Text] [Related]
38. Structural and electronic properties of reduced transition metal oxide clusters, M3O8 and M3O8- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations. Li S; Zhai HJ; Wang LS; Dixon DA J Phys Chem A; 2009 Oct; 113(42):11273-88. PubMed ID: 19785452 [TBL] [Abstract][Full Text] [Related]
39. Photoelectron imaging of NCCCN(-): The triplet ground state and the singlet-triplet splitting of dicyanocarbene. Goebbert DJ; Pichugin K; Khuseynov D; Wenthold PG; Sanov A J Chem Phys; 2010 Jun; 132(22):224301. PubMed ID: 20550391 [TBL] [Abstract][Full Text] [Related]
40. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum. Lee EP; Dyke JM; Mok DK; Chau FT; Chow WK J Chem Phys; 2007 Sep; 127(9):094306. PubMed ID: 17824738 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]