217 related articles for article (PubMed ID: 23697428)
1. Electronic structure and quantum dynamics of photoinitiated dissociation of O2 on rutile TiO2 nanocluster.
Dholabhai PP; Yu HG
J Chem Phys; 2013 May; 138(19):194705. PubMed ID: 23697428
[TBL] [Abstract][Full Text] [Related]
2. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
Chrétien S; Metiu H
J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
[TBL] [Abstract][Full Text] [Related]
3. Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): a density functional theory study.
Rasmussen MD; Molina LM; Hammer B
J Chem Phys; 2004 Jan; 120(2):988-97. PubMed ID: 15267936
[TBL] [Abstract][Full Text] [Related]
4. Adsorption and reactions of O2 on anatase TiO2.
Li YF; Aschauer U; Chen J; Selloni A
Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
[TBL] [Abstract][Full Text] [Related]
5. O2 activation in a dinuclear Fe(II)/EDTA complex: spin surface crossing as a route to highly reactive Fe(IV)oxo species.
Belanzoni P; Bernasconi L; Baerends EJ
J Phys Chem A; 2009 Oct; 113(43):11926-37. PubMed ID: 19848430
[TBL] [Abstract][Full Text] [Related]
6. Prediction of tetraoxygen formation on rutile TiO2(110).
Pillay D; Wang Y; Hwang GS
J Am Chem Soc; 2006 Nov; 128(43):14000-1. PubMed ID: 17061862
[TBL] [Abstract][Full Text] [Related]
7. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
[TBL] [Abstract][Full Text] [Related]
8. Excited states of thiophene: ring opening as deactivation mechanism.
Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
[TBL] [Abstract][Full Text] [Related]
9. First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.
Wu X; Selloni A; Nayak SK
J Chem Phys; 2004 Mar; 120(9):4512-6. PubMed ID: 15268619
[TBL] [Abstract][Full Text] [Related]
10. Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100).
Alducin M; Busnengo HF; Díez Muiño R
J Chem Phys; 2008 Dec; 129(22):224702. PubMed ID: 19071934
[TBL] [Abstract][Full Text] [Related]
11. The role of interstitial sites in the Ti3d defect state in the band gap of titania.
Wendt S; Sprunger PT; Lira E; Madsen GK; Li Z; Hansen JØ; Matthiesen J; Blekinge-Rasmussen A; Laegsgaard E; Hammer B; Besenbacher F
Science; 2008 Jun; 320(5884):1755-9. PubMed ID: 18535207
[TBL] [Abstract][Full Text] [Related]
12. Effect of hydrogen on O2 adsorption and dissociation on a TiO2 anatase (001) surface.
Liu L; Wang Z; Pan C; Xiao W; Cho K
Chemphyschem; 2013 Apr; 14(5):996-1002. PubMed ID: 23460451
[TBL] [Abstract][Full Text] [Related]
13. Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110).
Molina LM; Rasmussen MD; Hammer B
J Chem Phys; 2004 Apr; 120(16):7673-80. PubMed ID: 15267678
[TBL] [Abstract][Full Text] [Related]
14. Dissociative excitation energy transfer in the reactions of protonated cysteine and tryptophan with electronically excited singlet molecular oxygen (a1Δ(g)).
Liu F; Fang Y; Chen Y; Liu J
J Phys Chem B; 2011 Aug; 115(32):9898-909. PubMed ID: 21761907
[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 role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110).
Haubrich J; Kaxiras E; Friend CM
Chemistry; 2011 Apr; 17(16):4496-506. PubMed ID: 21433119
[TBL] [Abstract][Full Text] [Related]
17. Theoretical spectroscopy and photodynamics of a ruthenium nitrosyl complex.
Freitag L; González L
Inorg Chem; 2014 Jul; 53(13):6415-26. PubMed ID: 24745977
[TBL] [Abstract][Full Text] [Related]
18. Experimental and trajectory study on the reaction of protonated methionine with electronically excited singlet molecular oxygen (a1Δg): reaction dynamics and collision energy effects.
Fang Y; Liu F; Bennett A; Ara S; Liu J
J Phys Chem B; 2011 Mar; 115(11):2671-82. PubMed ID: 21355611
[TBL] [Abstract][Full Text] [Related]
19. Chemical Interactions and Spin Structure in (O2)4: Implications for the ε-O2 Phase.
García-Revilla MA; Francisco E; Martín Pendás A; Recio JM; Bartolomei M; Hernández MI; Campos-Martínez J; Carmona-Novillo E; Hernández-Lamoneda R
J Chem Theory Comput; 2013 May; 9(5):2179-88. PubMed ID: 26583712
[TBL] [Abstract][Full Text] [Related]
20. O2 and vacancy diffusion on rutile(110): pathways and electronic properties.
Tilocca A; Selloni A
Chemphyschem; 2005 Sep; 6(9):1911-6. PubMed ID: 16080219
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
