These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
539 related articles for article (PubMed ID: 18154380)
1. 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]
2. 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]
3. 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]
4. Mass spectrometry and photoelectron spectroscopy of o-, m-, and p-terphenyl cluster anions: the effect of molecular shape on molecular assembly and ion core character. Mitsui M; Ando N; Nakajima A J Phys Chem A; 2008 Jun; 112(25):5628-35. PubMed ID: 18510298 [TBL] [Abstract][Full Text] [Related]
6. 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]
8. A photoelectron spectroscopic and computational study of sodium auride clusters, NanAun- (n = 1-3). Cui LF; Lin YC; Sundholm D; Wang LS J Phys Chem A; 2007 Aug; 111(31):7555-61. PubMed ID: 17489566 [TBL] [Abstract][Full Text] [Related]
9. Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation. Timerghazin QK; Peslherbe GH J Phys Chem B; 2008 Jan; 112(2):520-8. PubMed ID: 18154288 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Structures of neutral and anionic Au(16) clusters revisited. Chen G; Wang Q; Sun Q; Kawazoe Y; Jena P J Chem Phys; 2010 May; 132(19):194306. PubMed ID: 20499962 [TBL] [Abstract][Full Text] [Related]
12. Exploring the correlation between network structure and electron binding energy in the (H(2)O)(7)(-) cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: addressing complexity beyond types I-III. Roscioli JR; Hammer NI; Johnson MA; Diri K; Jordan KD J Chem Phys; 2008 Mar; 128(10):104314. PubMed ID: 18345895 [TBL] [Abstract][Full Text] [Related]
13. Al13H-: hydrogen atom site selectivity and the shell model. Grubisic A; Li X; Stokes ST; Vetter K; Ganteför GF; Bowen KH; Jena P; Kiran B; Burgert R; Schnöckel H J Chem Phys; 2009 Sep; 131(12):121103. PubMed ID: 19791844 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Observation of earlier two-to-three dimensional structural transition in gold cluster anions by isoelectronic substitution: MAu(n)(-) (n=8-11; M=Ag,Cu). Wang LM; Pal R; Huang W; Zeng XC; Wang LS J Chem Phys; 2010 Mar; 132(11):114306. PubMed ID: 20331296 [TBL] [Abstract][Full Text] [Related]
17. Probing the electronic structure and band gap evolution of titanium oxide clusters (TiO(2))(n)(-) (n = 1-10) using photoelectron spectroscopy. Zhai HJ; Wang LS J Am Chem Soc; 2007 Mar; 129(10):3022-6. PubMed ID: 17300196 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Identification of two distinct electron binding motifs in the anionic water clusters: a vibrational spectroscopic study of the (H2O)6- isomers. Hammer NI; Roscioli JR; Johnson MA J Phys Chem A; 2005 Sep; 109(35):7896-901. PubMed ID: 16834171 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]