264 related articles for article (PubMed ID: 31017789)
21. 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]
22. Photoelectron spectroscopy of B4O4 (-): Dual 3c-4e π hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters.
Tian WJ; Zhao LJ; Chen Q; Ou T; Xu HG; Zheng WJ; Zhai HJ; Li SD
J Chem Phys; 2015 Apr; 142(13):134305. PubMed ID: 25854241
[TBL] [Abstract][Full Text] [Related]
23. Photoelectron Spectroscopy of the Hexafluorobenzene Cluster Anions: (C
Rogers JP; Anstöter CS; Bull JN; Curchod BFE; Verlet JRR
J Phys Chem A; 2019 Feb; 123(8):1602-1612. PubMed ID: 30694676
[TBL] [Abstract][Full Text] [Related]
24. 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]
25. Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study.
Dai Y; Blaisten-Barojas E
J Phys Chem A; 2008 Nov; 112(44):11052-60. PubMed ID: 18855368
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. Probing the geometric and electronic structures of the lanthanide oxide HoO
Jin Z; Zhang J; Chen S; Chen Y; Zhang W; Shi Z; Yu J; Li S; Tang Z; Qin Z
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Mar; 248():119287. PubMed ID: 33316654
[TBL] [Abstract][Full Text] [Related]
28. Molecular structures and energetics of the (ZrO(2))(n) and (HfO(2))(n) (n = 1-4) clusters and their anions.
Li S; Dixon DA
J Phys Chem A; 2010 Feb; 114(7):2665-83. PubMed ID: 20128586
[TBL] [Abstract][Full Text] [Related]
29. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations.
Rothgeb DW; Hossain E; Kuo AT; Troyer JL; Jarrold CC
J Chem Phys; 2009 Jul; 131(4):044310. PubMed ID: 19655870
[TBL] [Abstract][Full Text] [Related]
30. 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]
31. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
Pathak AK; Mukherjee T; Maity DK
J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
[TBL] [Abstract][Full Text] [Related]
32. Photoelectron spectroscopy and ab initio calculations of small SinSm⁻ (n = 1,2; m = 1-4) clusters.
Xu XL; Deng XJ; Xu HG; Zheng WJ
J Chem Phys; 2014 Sep; 141(12):124310. PubMed ID: 25273440
[TBL] [Abstract][Full Text] [Related]
33. A photoelectron spectroscopy and ab initio study of B21-: negatively charged boron clusters continue to be planar at 21.
Piazza ZA; Li WL; Romanescu C; Sergeeva AP; Wang LS; Boldyrev AI
J Chem Phys; 2012 Mar; 136(10):104310. PubMed ID: 22423841
[TBL] [Abstract][Full Text] [Related]
34. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
Grein F
J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. 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]
37. Valence-bound and diffuse-bound anions of 5-azauracil.
Corzo HH; Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Phys Chem A; 2014 Aug; 118(34):6908-13. PubMed ID: 25102270
[TBL] [Abstract][Full Text] [Related]
38. Negative ions of p-nitroaniline: photodetachment, collisions, and ab initio calculations.
Smith BH; Buonaugurio A; Chen J; Collins E; Bowen KH; Compton RN; Sommerfeld T
J Chem Phys; 2013 Jun; 138(23):234304. PubMed ID: 23802957
[TBL] [Abstract][Full Text] [Related]
39. Structures of Mo2Oy- and Mo2Oy (y=2, 3, and 4) studied by anion photoelectron spectroscopy and density functional theory calculations.
Yoder BL; Maze JT; Raghavachari K; Jarrold CC
J Chem Phys; 2005 Mar; 122(9):094313. PubMed ID: 15836134
[TBL] [Abstract][Full Text] [Related]
40. Negative ions of nitroethane and its clusters.
Stokes ST; Bowen KH; Sommerfeld T; Ard S; Mirsaleh-Kohan N; Steill JD; Compton RN
J Chem Phys; 2008 Aug; 129(6):064308. PubMed ID: 18715070
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
