443 related articles for article (PubMed ID: 30123901)
1. Fe-V sulfur clusters studied through photoelectron spectroscopy and density functional theory.
Yin S; Bernstein ER
Phys Chem Chem Phys; 2018 Sep; 20(35):22610-22622. PubMed ID: 30123901
[TBL] [Abstract][Full Text] [Related]
2. Photoelectron spectroscopy and density functional theory studies of (FeS)
Yin S; Bernstein ER
Phys Chem Chem Phys; 2017 Dec; 20(1):367-382. PubMed ID: 29210391
[TBL] [Abstract][Full Text] [Related]
3. Properties of iron sulfide, hydrosulfide, and mixed sulfide/hydrosulfide cluster anions through photoelectron spectroscopy and density functional theory calculations.
Yin S; Bernstein ER
J Chem Phys; 2016 Oct; 145(15):154302. PubMed ID: 27782493
[TBL] [Abstract][Full Text] [Related]
4. Photoelectron Spectroscopy and Density Functional Theory Studies of Iron Sulfur (FeS)
Yin S; Bernstein ER
J Phys Chem A; 2017 Oct; 121(39):7362-7373. PubMed ID: 28889739
[TBL] [Abstract][Full Text] [Related]
5. Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk.
Ando N; Mitsui M; Nakajima A
J Chem Phys; 2007 Dec; 127(23):234305. PubMed ID: 18154380
[TBL] [Abstract][Full Text] [Related]
6. Electronic structures and binding motifs of sodium polysulfide clusters NaS
Li Z; Hu Z; Jiang Y; Yuan Q; Sun H; Wang XB; Sun Z
J Chem Phys; 2019 Jun; 150(24):244305. PubMed ID: 31255059
[TBL] [Abstract][Full Text] [Related]
7. Photoelectron spectroscopy and density functional calculations of C(n)S(m)(-) (n = 2-7; m = 1, 2) clusters.
Xu XL; Deng XJ; Xu HG; Zheng WJ
Phys Chem Chem Phys; 2015 Dec; 17(46):31011-22. PubMed ID: 26531009
[TBL] [Abstract][Full Text] [Related]
8. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
Li S; Zhai HJ; Wang LS; Dixon DA
J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
[TBL] [Abstract][Full Text] [Related]
9. Photoelectron spectroscopy of cluster anions of naphthalene and related aromatic hydrocarbons.
Ando N; Mitsui M; Nakajima A
J Chem Phys; 2008 Apr; 128(15):154318. PubMed ID: 18433220
[TBL] [Abstract][Full Text] [Related]
10. Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions.
Zho CC; Vlček V; Neuhauser D; Schwartz BJ
J Phys Chem Lett; 2018 Sep; 9(17):5173-5178. PubMed ID: 30129761
[TBL] [Abstract][Full Text] [Related]
11. Identification of hyperhalogens in Ag(n)(BO2)(m) (n = 1-3, m = 1-2) clusters: anion photoelectron spectroscopy and density functional calculations.
Kong XY; Xu HG; Koirala P; Zheng WJ; Kandalam AK; Jena P
Phys Chem Chem Phys; 2014 Dec; 16(47):26067-74. PubMed ID: 25361065
[TBL] [Abstract][Full Text] [Related]
12. On the structural and electronic properties of hexanuclear vanadium oxide clusters V6On(-/0) (n=12-15): is V6O12 cluster planar or cage-like?
Wang LF; Xie L; Fang HL; Li YF; Zhang XB; Wang B; Zhang YF; Huang X
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():446-54. PubMed ID: 24835948
[TBL] [Abstract][Full Text] [Related]
13. Mass spectrometry and photoelectron spectroscopy of tetracene cluster anions, (tetracene)n- (n = 1-100): evidence for the highly localized nature of polarization in a cluster analogue of oligoacene crystals.
Mitsui M; Ando N; Nakajima A
J Phys Chem A; 2007 Oct; 111(39):9644-8. PubMed ID: 17727279
[TBL] [Abstract][Full Text] [Related]
14. Calculation of electron detachment energies for water cluster anions: an appraisal of electronic structure methods, with application to (H2O)20- AND (H2O)24-.
Herbert JM; Head-Gordon M
J Phys Chem A; 2005 Jun; 109(23):5217-29. PubMed ID: 16833879
[TBL] [Abstract][Full Text] [Related]
15. Photoelectron spectroscopy of the [glycine x (H2O)(1,2)]- clusters: sequential hydration shifts and observation of isomers.
Diken EG; Headrick JM; Johnson MA
J Chem Phys; 2005 Jun; 122(22):224317. PubMed ID: 15974678
[TBL] [Abstract][Full Text] [Related]
16. Structures and electronic properties of B
Wu X; Lu SJ; Liang X; Huang X; Qin Y; Chen M; Zhao J; Xu HG; King RB; Zheng W
J Chem Phys; 2017 Jan; 146(4):044306. PubMed ID: 28147525
[TBL] [Abstract][Full Text] [Related]
17. Theoretical characterization of four distinct isomer types in hydrated-electron clusters, and proposed assignments for photoelectron spectra of water cluster anions.
Jacobson LD; Herbert JM
J Am Chem Soc; 2011 Dec; 133(49):19889-99. PubMed ID: 22026436
[TBL] [Abstract][Full Text] [Related]
18. Benchmark calculations on the electron detachment energies of MO3* and M2O6* (M = Cr, Mo, W).
Li S; Dixon DA
J Phys Chem A; 2007 Nov; 111(46):11908-21. PubMed ID: 17958402
[TBL] [Abstract][Full Text] [Related]
19. Structural Evolution and Electronic Properties of V
Zhang LJ; Yang B; Li DZ; Pei L; Farooq U; Xu XL; Zheng WJ; Xu HG
Inorg Chem; 2023 Sep; 62(36):14727-14738. PubMed ID: 37646377
[TBL] [Abstract][Full Text] [Related]
20. Computational study on the molecular structures and photoelectron spectra of bimetallic oxide clusters MW2O9(-/0) (M=V, Nb, Ta).
Chen WJ; Zhang CF; Zhang XH; Zhang YF; Huang X
Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 109():125-32. PubMed ID: 23523755
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
