460 related articles for article (PubMed ID: 17266290)
1. 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]
2. The electron photodetachment spectrum of c-C4F8-: a test case for the computation of Franck-Condon factors of highly flexible molecules.
Borrelli R; Peluso A
J Chem Phys; 2008 Jan; 128(4):044303. PubMed ID: 18247945
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. The C-H bond dissociation energy of furan: photoelectron spectroscopy of the furanide anion.
Vogelhuber KM; Wren SW; Sheps L; Lineberger WC
J Chem Phys; 2011 Feb; 134(6):064302. PubMed ID: 21322675
[TBL] [Abstract][Full Text] [Related]
5. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
Blake TA; Glendening ED; Sams RL; Sharpe SW; Xantheas SS
J Phys Chem A; 2007 Nov; 111(44):11328-41. PubMed ID: 17616110
[TBL] [Abstract][Full Text] [Related]
6. Gas-phase infrared multiple photon dissociation spectroscopy of isolated SF6- and SF5- anions.
Steill JD; Oomens J; Eyler JR; Compton RN
J Chem Phys; 2008 Dec; 129(24):244302. PubMed ID: 19123502
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Spectroscopic characterization of the ground and low-lying electronic states of Ga2N via anion photoelectron spectroscopy.
Sheehan SM; Meloni G; Parsons BF; Wehres N; Neumark DM
J Chem Phys; 2006 Feb; 124(6):64303. PubMed ID: 16483203
[TBL] [Abstract][Full Text] [Related]
9. Anion photoelectron imaging of deprotonated thymine and cytosine.
Parsons BF; Sheehan SM; Yen TA; Neumark DM; Wehres N; Weinkauf R
Phys Chem Chem Phys; 2007 Jul; 9(25):3291-7. PubMed ID: 17579738
[TBL] [Abstract][Full Text] [Related]
10. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
Kasalová V; Schaefer HF
J Comput Chem; 2005 Apr; 26(5):411-35. PubMed ID: 15688438
[TBL] [Abstract][Full Text] [Related]
11. Photoelectron spectra of dihalomethyl anions: testing the limits of normal mode analysis.
Vogelhuber KM; Wren SW; McCoy AB; Ervin KM; Lineberger WC
J Chem Phys; 2011 May; 134(18):184306. PubMed ID: 21568505
[TBL] [Abstract][Full Text] [Related]
12. Vibronic interactions in the photodetachment spectroscopy of phenide anion.
Sivaranjana Reddy V; Venkatesan TS; Mahapatra S
J Chem Phys; 2007 Feb; 126(7):074306. PubMed ID: 17328604
[TBL] [Abstract][Full Text] [Related]
13. Spectroscopic properties of novel aromatic metal clusters: NaM4 (M=Al,Ga,In) and their cations and anions.
Zhao C; Balasubramanian K
J Chem Phys; 2004 Jun; 120(22):10501-12. PubMed ID: 15268077
[TBL] [Abstract][Full Text] [Related]
14. The dependence of low-energy electron attachment to CF3Br on electron and vibrational energy.
Marienfeld S; Sunagawa T; Fabrikant II; Braun M; Ruf MW; Hotop H
J Chem Phys; 2006 Apr; 124(15):154316. PubMed ID: 16674235
[TBL] [Abstract][Full Text] [Related]
15. Exploring the correlation between network structure and electron binding energy in the (H(2)O)(7)(-) cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: addressing complexity beyond types I-III.
Roscioli JR; Hammer NI; Johnson MA; Diri K; Jordan KD
J Chem Phys; 2008 Mar; 128(10):104314. PubMed ID: 18345895
[TBL] [Abstract][Full Text] [Related]
16. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
Miller SR; Schultz NE; Truhlar DG; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
[TBL] [Abstract][Full Text] [Related]
17. Photoelectron spectroscopy of small IBr-(CO2)n (n=0-3) cluster anions.
Sheps L; Miller EM; Lineberger WC
J Chem Phys; 2009 Aug; 131(6):064304. PubMed ID: 19691385
[TBL] [Abstract][Full Text] [Related]
18. Vacuum ultraviolet pulsed-field ionization-photoelectron study of H2S in the energy range of 10-17 eV.
Hochlaf M; Weitzel KM; Ng CY
J Chem Phys; 2004 Apr; 120(15):6944-56. PubMed ID: 15267593
[TBL] [Abstract][Full Text] [Related]
19. Ab initio simulation of the vibrationally resolved photoelectron spectrum of Si3-.
Garcia-Fernandez P; Boggs JE; Stanton JF
J Chem Phys; 2007 Feb; 126(7):074305. PubMed ID: 17328603
[TBL] [Abstract][Full Text] [Related]
20. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
Devine AL; Nix MG; Cronin B; Ashfold MN
Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]