370 related articles for article (PubMed ID: 26300113)
1. Towards an understanding of the singlet-triplet splittings in conjugated hydrocarbons: azulene investigated by anion photoelectron spectroscopy and theoretical calculations.
Vosskötter S; Konieczny P; Marian CM; Weinkauf R
Phys Chem Chem Phys; 2015 Sep; 17(36):23573-81. PubMed ID: 26300113
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. T1, T2 state energies and electron affinities of small α,ω-diphenylpolyenes investigated by anion photodetachment photoelectron spectroscopy and excited-state theory.
Vogeler F; Siegert S; Marian CM; Weinkauf R
Chemphyschem; 2011 Jul; 12(10):1948-56. PubMed ID: 21681883
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Lowest Triplet and Singlet States in
Meissner J; Kosper B; Marian CM; Weinkauf R
J Phys Chem A; 2021 Oct; 125(40):8777-8790. PubMed ID: 34606727
[TBL] [Abstract][Full Text] [Related]
6. Electron affinities and lowest triplet and singlet state properties of
Schulz T; Konieczny P; Dombrowski DR; Metz S; Marian CM; Weinkauf R
Phys Chem Chem Phys; 2023 Nov; 25(43):29850-29866. PubMed ID: 37888782
[TBL] [Abstract][Full Text] [Related]
7. Probing the intrinsic electronic structure of the bis(dithiolene) anions [M(mnt)2]2- and [M(mnt)2]1- (M = Ni, Pd, Pt; mnt = 1,2-S2C2(CN)2) in the gas phase by photoelectron spectroscopy.
Waters T; Woo HK; Wang XB; Wang LS
J Am Chem Soc; 2006 Apr; 128(13):4282-91. PubMed ID: 16569003
[TBL] [Abstract][Full Text] [Related]
8. Low-lying electronic states of CH(3)NO(2) via photoelectron imaging of the nitromethane anion.
Goebbert DJ; Pichugin K; Sanov A
J Chem Phys; 2009 Oct; 131(16):164308. PubMed ID: 19894948
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity.
Chau FT; Mok DK; Lee EP; Dyke JM
Chemphyschem; 2005 Oct; 6(10):2037-45. PubMed ID: 16208745
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Spin-state dependent radical stabilization in nitrenes: the unusually small singlet-triplet splitting in 2-furanylnitrene.
Wenthold PG
J Org Chem; 2012 Jan; 77(1):208-14. PubMed ID: 22059601
[TBL] [Abstract][Full Text] [Related]
13. Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopy.
Osborn DL; Vogelhuber KM; Wren SW; Miller EM; Lu YJ; Case AS; Sheps L; McMahon RJ; Stanton JF; Harding LB; Ruscic B; Lineberger WC
J Am Chem Soc; 2014 Jul; 136(29):10361-72. PubMed ID: 25009990
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
Perun S; Tatchen J; Marian CM
Chemphyschem; 2008 Feb; 9(2):282-92. PubMed ID: 18189251
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Photoelectron spectroscopy of anthracene and fluoranthene radical anions.
Kregel SJ; Thurston GK; Garand E
J Chem Phys; 2018 Jun; 148(23):234306. PubMed ID: 29935502
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study of singlet and triplet excitation energies in oligothiophenes.
Fabiano E; Sala FD; Cingolani R; Weimer M; Görling A
J Phys Chem A; 2005 Apr; 109(13):3078-85. PubMed ID: 16833632
[TBL] [Abstract][Full Text] [Related]
19. Benzonitrile: Electron affinity, excited states, and anion solvation.
Dixon AR; Khuseynov D; Sanov A
J Chem Phys; 2015 Oct; 143(13):134306. PubMed ID: 26450313
[TBL] [Abstract][Full Text] [Related]
20. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
Belletête M; Morin JF; Leclerc M; Durocher G
J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]