131 related articles for article (PubMed ID: 14658879)
1. Electron deficiency in tetrahedral transition-metal clusters: electronic structure and magnetic properties of [Ru4(eta6-C6H6)4(mu3-H)4](2+).
Gautier R; Chérioux F; Süss-Fink G; Saillard JY
Inorg Chem; 2003 Dec; 42(25):8278-82. PubMed ID: 14658879
[TBL] [Abstract][Full Text] [Related]
2. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
Wörner HJ; Merkt F
J Chem Phys; 2007 Jul; 127(3):034303. PubMed ID: 17655439
[TBL] [Abstract][Full Text] [Related]
3. The triplet state of cytosine and its derivatives: electron impact and quantum chemical study.
Abouaf R; Pommier J; Dunet H; Quan P; Nam PC; Nguyen MT
J Chem Phys; 2004 Dec; 121(23):11668-74. PubMed ID: 15634133
[TBL] [Abstract][Full Text] [Related]
4. Optical properties of (GaAs)n clusters (n = 2-16).
Gutsev GL; O'Neal RH; Saha BC; Mochena MD; Johnson E; Bauschlicher CW
J Phys Chem A; 2008 Oct; 112(43):10728-35. PubMed ID: 18834095
[TBL] [Abstract][Full Text] [Related]
5. V4S9Br4: a novel high-spin vanadium cluster thiobromide with square-planar metal core.
Mironov YV; Yarovoi SS; Naumov DY; Kozlova SG; Ikorsky VN; Kremer RK; Simon A; Fedorov VE
J Phys Chem B; 2005 Dec; 109(50):23804-7. PubMed ID: 16375364
[TBL] [Abstract][Full Text] [Related]
6. Paramagnetic effects on the NMR spectra of "diamagnetic" ruthenium(bis-phosphine)(bis-semiquinone) complexes.
Le Guennic B; Floyd T; Galan BR; Autschbach J; Keister JB
Inorg Chem; 2009 Jun; 48(12):5504-11. PubMed ID: 19400557
[TBL] [Abstract][Full Text] [Related]
7. A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.
Brayshaw SK; Green JC; Hazari N; Weller AS
Dalton Trans; 2007 May; (18):1781-92. PubMed ID: 17471373
[TBL] [Abstract][Full Text] [Related]
8. Ground state, growth, and electronic properties of small lanthanum clusters.
Zhang DB; Shen J
J Chem Phys; 2004 Mar; 120(11):5104-9. PubMed ID: 15267379
[TBL] [Abstract][Full Text] [Related]
9. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
Grybos R; Benco L; Bucko T; Hafner J
J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
[TBL] [Abstract][Full Text] [Related]
10. Single crystals of an ionic anthracene aggregate with a triplet ground state.
Bock H; Gharagozloo-Hubmann K; Sievert M; Prisner T; Havlas Z
Nature; 2000 Mar; 404(6775):267-9. PubMed ID: 10749205
[TBL] [Abstract][Full Text] [Related]
11. Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A 2E"3-X 2E"2 electronic transition.
Sioutis I; Stakhursky VL; Tarczay G; Miller TA
J Chem Phys; 2008 Feb; 128(8):084311. PubMed ID: 18315050
[TBL] [Abstract][Full Text] [Related]
12. Bis(alpha-diimine)iron complexes: electronic structure determination by spectroscopy and broken symmetry density functional theoretical calculations.
Muresan N; Lu CC; Ghosh M; Peters JC; Abe M; Henling LM; Weyhermöller T; Bill E; Wieghardt K
Inorg Chem; 2008 Jun; 47(11):4579-90. PubMed ID: 18442239
[TBL] [Abstract][Full Text] [Related]
13. Phenalenyl-based neutral radical molecular conductors: substituent effects on solid-state structures and properties.
Pal SK; Itkis ME; Tham FS; Reed RW; Oakley RT; Donnadieu B; Haddon RC
J Am Chem Soc; 2007 Jun; 129(22):7163-74. PubMed ID: 17500519
[TBL] [Abstract][Full Text] [Related]
14. Structure and bonding of the vanadium(III) hexa-aqua cation. 2. Manifestation of dynamical Jahn-Teller coupling in axially distorted vanadium(III) complexes.
Tregenna-Piggott PL; Carver G
Inorg Chem; 2004 Dec; 43(25):8061-71. PubMed ID: 15578845
[TBL] [Abstract][Full Text] [Related]
15. The elusive structure of CrCl(2): a combined computational and gas-phase electron-diffraction study.
Vest B; Varga Z; Hargittai M; Hermann A; Schwerdtfeger P
Chemistry; 2008; 14(17):5130-43. PubMed ID: 18491335
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study of the electronic states of Nb4, Nb5 clusters and their anions (Nb4-,Nb5-).
Majumdar D; Balasubramanian K
J Chem Phys; 2004 Sep; 121(9):4014-32. PubMed ID: 15332947
[TBL] [Abstract][Full Text] [Related]
17. Interaction of triatomic germanium with lithium atoms: electronic structure and stability of Ge3Lin clusters.
Gopakumar G; Lievens P; Nguyen MT
J Phys Chem A; 2007 May; 111(20):4353-61. PubMed ID: 17472349
[TBL] [Abstract][Full Text] [Related]
18. Homoatomic stella quadrangula [Tl8]6- in Cs18Tl8O6, interplay of spin-orbit coupling, and Jahn-Teller distortion.
Wedig U; Saltykov V; Nuss J; Jansen M
J Am Chem Soc; 2010 Sep; 132(35):12458-63. PubMed ID: 20704287
[TBL] [Abstract][Full Text] [Related]
19. First principles study of the stability and electronic structure of the icosahedral La13, La(-1) (13), and La(+1) (13) clusters.
Zhang DB; Shen J
J Chem Phys; 2004 Mar; 120(11):5081-6. PubMed ID: 15267376
[TBL] [Abstract][Full Text] [Related]
20. Binary clusters AuPt and Au6Pt: structure and reactivity within density functional theory.
Tian WQ; Ge M; Gu F; Yamada T; Aoki Y
J Phys Chem A; 2006 May; 110(19):6285-93. PubMed ID: 16686464
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]