153 related articles for article (PubMed ID: 33661632)
1. Cryogenic Vibrationally Resolved Photoelectron Spectroscopy of OH
Cao W; Xantheas SS; Wang XB
J Phys Chem A; 2021 Mar; 125(10):2154-2162. PubMed ID: 33661632
[TBL] [Abstract][Full Text] [Related]
2. The ground state of (CS)4 is different from that of (CO)4: an experimental test of a computational prediction by negative ion photoelectron spectroscopy.
Zhang J; Hrovat DA; Sun Z; Bao X; Borden WT; Wang XB
J Phys Chem A; 2013 Aug; 117(33):7841-6. PubMed ID: 23886029
[TBL] [Abstract][Full Text] [Related]
3. Effects of vibrational excitation on the F + H
Ray AW; Ma J; Otto R; Li J; Guo H; Continetti RE
Chem Sci; 2017 Nov; 8(11):7821-7833. PubMed ID: 29163919
[TBL] [Abstract][Full Text] [Related]
4. Vibrationally resolved photoelectron imaging of Au3H(-).
Liu Z; Qin Z; Wu X; Xie H; Cong R; Tang Z
J Phys Chem A; 2014 Feb; 118(6):1031-7. PubMed ID: 24460048
[TBL] [Abstract][Full Text] [Related]
5. Spectroscopic Characterization, Computational Investigation, and Comparisons of ECX
Hou GL; Chen B; Transue WJ; Yang Z; Grützmacher H; Driess M; Cummins CC; Borden WT; Wang XB
J Am Chem Soc; 2017 Jul; 139(26):8922-8930. PubMed ID: 28589728
[TBL] [Abstract][Full Text] [Related]
6. Photodetachment of Isolated Bicarbonate Anion: Electron Binding Energy of HCO3(.).
Wang XB; Xantheas SS
J Phys Chem Lett; 2011 May; 2(10):1204-10. PubMed ID: 26295327
[TBL] [Abstract][Full Text] [Related]
7. A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect.
Chang JL
J Chem Phys; 2008 May; 128(17):174111. PubMed ID: 18465914
[TBL] [Abstract][Full Text] [Related]
8. Electron Affinity and Electronic Structure of Hexafluoroacetone (HFA) Revealed by Photodetaching the [HFA]
Wang L; Han J; Yuan Q; Cao W; Zhou X; Liu S; Wang XB
J Phys Chem A; 2021 Jan; 125(3):746-753. PubMed ID: 33295772
[TBL] [Abstract][Full Text] [Related]
9. The negative ion photoelectron spectrum of cyclopropane-1,2,3-trione radical anion, (CO)3(•-)--a joint experimental and computational study.
Chen B; Hrovat DA; West R; Deng SH; Wang XB; Borden WT
J Am Chem Soc; 2014 Sep; 136(35):12345-54. PubMed ID: 25148567
[TBL] [Abstract][Full Text] [Related]
10. The negative ion photoelectron spectrum of meta-benzoquinone radical anion (MBQ˙⁻): a joint experimental and computational study.
Chen B; Hrovat DA; Deng SH; Zhang J; Wang XB; Borden WT
J Am Chem Soc; 2014 Mar; 136(9):3589-96. PubMed ID: 24548105
[TBL] [Abstract][Full Text] [Related]
11. Negative Ion Photoelectron Spectroscopy Confirms the Prediction of the Relative Energies of the Low-Lying Electronic States of 2,7-Naphthoquinone.
Yang Z; Hrovat DA; Hou GL; Borden WT; Wang XB
J Phys Chem A; 2018 May; 122(21):4838-4844. PubMed ID: 29745661
[TBL] [Abstract][Full Text] [Related]
12. Negative Ion Photoelectron Spectroscopy Confirms the Prediction of a Singlet Ground State for the 1,8-Naphthoquinone Diradical.
Yang Z; Hrovat DA; Hou GL; Borden WT; Wang XB
J Phys Chem A; 2019 Apr; 123(14):3142-3148. PubMed ID: 30869889
[TBL] [Abstract][Full Text] [Related]
13. Negative ion photoelectron spectroscopy confirms the prediction that (CO)5 and (CO)6 each has a singlet ground state.
Bao X; Hrovat DA; Borden WT; Wang XB
J Am Chem Soc; 2013 Mar; 135(11):4291-8. PubMed ID: 23445075
[TBL] [Abstract][Full Text] [Related]
14. A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE).
Schio L; Alagia M; Dias AA; Falcinelli S; Zhaunerchyk V; Lee EP; Mok DK; Dyke JM; Stranges S
J Phys Chem A; 2016 Jul; 120(27):5220-9. PubMed ID: 27045948
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Multidimensional Franck-Condon simulations of photodetachment spectra for the formate-water cluster anion: investigating H atom transfer along the HCOOH+OH reaction coordinate.
Guo J; Pugliesi I; Müller-Dethlefs K; Dessent CE
J Chem Phys; 2007 Dec; 127(23):234308. PubMed ID: 18154383
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Vibrational and electronic excitations in fluorinated ethene cations from the ground up.
Harvey J; Hemberger P; Bodi A; Tuckett RP
J Chem Phys; 2013 Mar; 138(12):124301. PubMed ID: 23556717
[TBL] [Abstract][Full Text] [Related]
19. Communication: Vibrationally resolved photoelectron spectroscopy of the tetracyanoquinodimethane (TCNQ) anion and accurate determination of the electron affinity of TCNQ.
Zhu GZ; Wang LS
J Chem Phys; 2015 Dec; 143(22):221102. PubMed ID: 26671350
[TBL] [Abstract][Full Text] [Related]
20. Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum.
Deng SH; Kong XY; Zhang G; Yang Y; Zheng WJ; Sun ZR; Zhang DQ; Wang XB
J Phys Chem Lett; 2014 Jun; 5(12):2155-9. PubMed ID: 26270508
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
