155 related articles for article (PubMed ID: 26262869)
1. First-Principles Calculations of the Energy and Width of the (2)A(u) Shape Resonance in p-Benzoquinone: A Gateway State for Electron Transfer.
Kunitsa AA; Bravaya KB
J Phys Chem Lett; 2015 Mar; 6(6):1053-8. PubMed ID: 26262869
[TBL] [Abstract][Full Text] [Related]
2. Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions.
Jagau TC
J Chem Phys; 2018 Jan; 148(2):024104. PubMed ID: 29331139
[TBL] [Abstract][Full Text] [Related]
3. Anion resonances and above-threshold dynamics of coenzyme Q0.
Bull JN; West CW; Verlet JR
Phys Chem Chem Phys; 2015 Jun; 17(24):16125-35. PubMed ID: 26030180
[TBL] [Abstract][Full Text] [Related]
4. Structure Optimization of Temporary Anions.
Benda Z; Rickmeyer K; Jagau TC
J Chem Theory Comput; 2018 Jul; 14(7):3468-3478. PubMed ID: 29883541
[TBL] [Abstract][Full Text] [Related]
5. Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks.
Zuev D; Jagau TC; Bravaya KB; Epifanovsky E; Shao Y; Sundstrom E; Head-Gordon M; Krylov AI
J Chem Phys; 2014 Jul; 141(2):024102. PubMed ID: 25027994
[TBL] [Abstract][Full Text] [Related]
6. Same but Different: Dipole-Stabilized Shape Resonances in CuF(-) and AgF(.).
Jagau TC; Dao DB; Holtgrewe NS; Krylov AI; Mabbs R
J Phys Chem Lett; 2015 Jul; 6(14):2786-93. PubMed ID: 26266864
[TBL] [Abstract][Full Text] [Related]
7. A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach.
Jagau TC; Zuev D; Bravaya KB; Epifanovsky E; Krylov AI
J Phys Chem Lett; 2014 Jan; 5(2):310-5. PubMed ID: 26270705
[TBL] [Abstract][Full Text] [Related]
8. Temporary anion states of p-benzoquinone: shape and core-excited resonances.
Cheng HY; Huang YS
Phys Chem Chem Phys; 2014 Dec; 16(47):26306-13. PubMed ID: 25367264
[TBL] [Abstract][Full Text] [Related]
9. On the electronic structures and electron affinities of the m-benzoquinone (BQ) diradical and the o-, p-BQ molecules: a synergetic photoelectron spectroscopic and theoretical study.
Fu Q; Yang J; Wang XB
J Phys Chem A; 2011 Apr; 115(15):3201-7. PubMed ID: 21449549
[TBL] [Abstract][Full Text] [Related]
10. Higher-order equation-of-motion coupled-cluster methods for electron attachment.
Kamiya M; Hirata S
J Chem Phys; 2007 Apr; 126(13):134112. PubMed ID: 17430021
[TBL] [Abstract][Full Text] [Related]
11. Electron transfer by excited benzoquinone anions: slow rates for two-electron transitions.
Zamadar M; Cook AR; Lewandowska-Andralojc A; Holroyd R; Jiang Y; Bikalis J; Miller JR
J Phys Chem A; 2013 Sep; 117(35):8360-7. PubMed ID: 23869871
[TBL] [Abstract][Full Text] [Related]
12. Bound and continuum-embedded states of cyanopolyyne anions.
Skomorowski W; Gulania S; Krylov AI
Phys Chem Chem Phys; 2018 Feb; 20(7):4805-4817. PubMed ID: 29383350
[TBL] [Abstract][Full Text] [Related]
13. Resonances in low-energy electron scattering from para-benzoquinone.
Loupas A; Gorfinkiel JD
Phys Chem Chem Phys; 2017 Jul; 19(28):18252-18261. PubMed ID: 28682379
[TBL] [Abstract][Full Text] [Related]
14. [Mechanism of interaction between quinones and 2alpha-carbanion in the active center of pyruvate decarboxylase].
Vovk AI; Murav'eva IV
Ukr Biokhim Zh (1978); 1993; 65(2):47-52. PubMed ID: 8236530
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of the energetics of the reactions of triplet dioxygen with hydroquinone, semiquinone, and their protonated forms: relation to the mechanism of superoxide generation in the respiratory chain.
Bobrowski M; Liwo A; Hirao K
J Phys Chem B; 2007 Apr; 111(13):3543-9. PubMed ID: 17388501
[TBL] [Abstract][Full Text] [Related]
16. Calculation of standard electrode potential of half reaction for benzoquinone and hydroquinone.
Song Y; Xie J; Song Y; Shu H; Zhao G; Lv X; Xie W
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):333-9. PubMed ID: 16527523
[TBL] [Abstract][Full Text] [Related]
17. Equation-of-motion coupled-cluster study on exciton states of polyethylene with periodic boundary condition.
Katagiri H
J Chem Phys; 2005 Jun; 122(22):224901. PubMed ID: 15974710
[TBL] [Abstract][Full Text] [Related]
18. Ultrafast above-threshold dynamics of the radical anion of a prototypical quinone electron-acceptor.
Horke DA; Li Q; Blancafort L; Verlet JR
Nat Chem; 2013 Aug; 5(8):711-7. PubMed ID: 23881504
[TBL] [Abstract][Full Text] [Related]
19. Calculated protein and proton motions coupled to electron transfer: electron transfer from QA- to QB in bacterial photosynthetic reaction centers.
Alexov EG; Gunner MR
Biochemistry; 1999 Jun; 38(26):8253-70. PubMed ID: 10387071
[TBL] [Abstract][Full Text] [Related]
20. Charge transfer complexes of quinones in aqueous medium: spectroscopic and theoretical studies on interaction of cimetidine with novel substituted 1,4-benzoquinones and its application in colorimetric sensing of anions.
Balraj C; Satheshkumar A; Ganesh K; Elango KP
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():256-66. PubMed ID: 23770513
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
