558 related articles for article (PubMed ID: 17328604)
21. 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]
22. Transition state dynamics of OHF on several electronic states: photodetachment spectrum of OHF- and conical intersections.
González-Sánchez L; Gómez-Carrasco S; Aguado A; Paniagua M; Hernández ML; Alvariño JM; Roncero O
J Chem Phys; 2004 Nov; 121(20):9865-75. PubMed ID: 15549859
[TBL] [Abstract][Full Text] [Related]
23. Highly accurate determination of the electron affinity of SF6 and analysis of structure and photodetachment spectrum of SF6-.
Eisfeld W
J Chem Phys; 2011 Feb; 134(5):054303. PubMed ID: 21303116
[TBL] [Abstract][Full Text] [Related]
24. Towards a highly efficient theoretical treatment of Jahn-Teller effects in molecular spectra: the 1 2A and 2 2A electronic states of the ethoxy radical.
Young RA; Yarkony DR
J Chem Phys; 2006 Dec; 125(23):234301. PubMed ID: 17190552
[TBL] [Abstract][Full Text] [Related]
25. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
Faraji S; Meyer HD; Köppel H
J Chem Phys; 2008 Aug; 129(7):074311. PubMed ID: 19044771
[TBL] [Abstract][Full Text] [Related]
26. Vibronic structure of the permanganate absorption spectrum from time-dependent density functional calculations.
Neugebauer J; Jan Baerends E; Nooijen M
J Phys Chem A; 2005 Feb; 109(6):1168-79. PubMed ID: 16833427
[TBL] [Abstract][Full Text] [Related]
27. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
28. Photoelectron spectroscopy of pyrene anion clusters: autodetachment via excited states of anion and intermolecular interactions in anion clusters.
Kim JH; Lee SH; Song JK
J Chem Phys; 2009 Mar; 130(12):124321. PubMed ID: 19334844
[TBL] [Abstract][Full Text] [Related]
29. Experimental and theoretical study of the electronic spectrum of the methylene amidogen radical (H2CN): verification of the 2A1 <-- 2B2 assignment.
Teslja A; Dagdigian PJ; Banck M; Eisfeld W
J Phys Chem A; 2006 Jun; 110(25):7826-34. PubMed ID: 16789769
[TBL] [Abstract][Full Text] [Related]
30. The vibrational structures of furan, pyrrole, and thiophene cations studied by zero kinetic energy photoelectron spectroscopy.
Yang J; Li J; Mo Y
J Chem Phys; 2006 Nov; 125(17):174313. PubMed ID: 17100445
[TBL] [Abstract][Full Text] [Related]
31. Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H
Sarkar R; Mahapatra S
J Chem Phys; 2017 Nov; 147(19):194305. PubMed ID: 29166116
[TBL] [Abstract][Full Text] [Related]
32. Electronic structure and spectroscopy of oxyallyl: a theoretical study.
Mozhayskiy V; Goebbert DJ; Velarde L; Sanov A; Krylov AI
J Phys Chem A; 2010 Jul; 114(26):6935-43. PubMed ID: 20550159
[TBL] [Abstract][Full Text] [Related]
33. A study of the ground and excited states of Al3 and Al3(-). I. 488 nm anion photoelectron spectrum.
Villalta PW; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024303. PubMed ID: 19154024
[TBL] [Abstract][Full Text] [Related]
34. Spectroscopic characterization of the isolated SF6- and C4F8- anions: observation of very long harmonic progressions in symmetric deformation modes upon photodetachment.
Bopp JC; Roscioli JR; Johnson MA; Miller TM; Viggiano AA; Villano SM; Wren SW; Lineberger WC
J Phys Chem A; 2007 Feb; 111(7):1214-21. PubMed ID: 17266290
[TBL] [Abstract][Full Text] [Related]
35. Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations.
Faraji S; Köppel H
J Chem Phys; 2008 Aug; 129(7):074310. PubMed ID: 19044770
[TBL] [Abstract][Full Text] [Related]
36. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
Grein F
J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
[TBL] [Abstract][Full Text] [Related]
37. Multireference configuration interaction study of the vibronic transitions and photodissociation of vinyl bromide and vinyl chloride radical cations in the second excited state.
Yamaguchi M
J Phys Chem A; 2010 Aug; 114(30):7937-44. PubMed ID: 20666540
[TBL] [Abstract][Full Text] [Related]
38. Characterization of cyclic and linear C3H- and C3H via anion photoelectron spectroscopy.
Sheehan SM; Parsons BF; Zhou J; Garand E; Yen TA; Moore DT; Neumark DM
J Chem Phys; 2008 Jan; 128(3):034301. PubMed ID: 18205492
[TBL] [Abstract][Full Text] [Related]
39. On the (Emultiply sign in circlee)-Jahn-Teller conical intersections in the 3p(E') and 3d(E") Rydberg electronic states of triatomic hydrogen.
Jayachander Rao B; Mahapatra S; Köppel H; Jungen M
J Chem Phys; 2005 Oct; 123(13):134325. PubMed ID: 16223306
[TBL] [Abstract][Full Text] [Related]
40. Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH).
Eisfeld W
J Phys Chem A; 2006 Mar; 110(11):3903-10. PubMed ID: 16539411
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
