1842 related articles for article (PubMed ID: 17718456)
1. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states.
Atanasov M; Comba P; Daul CA; Hauser A
J Phys Chem A; 2007 Sep; 111(37):9145-63. PubMed ID: 17718456
[TBL] [Abstract][Full Text] [Related]
2. Combined ligand field and density functional theory analysis of the magnetic anisotropy in oligonuclear complexes based on Fe(III)-CN-M(II) exchange-coupled pairs.
Atanasov M; Comba P; Daul CA
Inorg Chem; 2008 Apr; 47(7):2449-63. PubMed ID: 18302331
[TBL] [Abstract][Full Text] [Related]
3. DFT-based pseudo-Jahn-Teller coupling studies on the steric and energetic lone pair effect of four- and five-coordinate halide molecules and complexes with central ions from the fifth, sixth, and seventh main groups.
Atanasov M; Reinen D
Inorg Chem; 2004 Mar; 43(6):1998-2012. PubMed ID: 15018522
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
[TBL] [Abstract][Full Text] [Related]
6. Deviations from Born-Oppenheimer theory in structural chemistry: Jahn-Teller, pseudo Jahn-Teller, and hidden pseudo Jahn-Teller effects in C3H3 and C3H3(-).
Kayi H; Garcia-Fernandez P; Bersuker IB; Boggs JE
J Phys Chem A; 2013 Sep; 117(36):8671-9. PubMed ID: 23901786
[TBL] [Abstract][Full Text] [Related]
7. Theoretical analysis of the Jahn-Teller distortions in tetrathiolato iron(II) complexes.
Vrajmasu VV; Münck E; Bominaar EL
Inorg Chem; 2004 Aug; 43(16):4862-6. PubMed ID: 15285660
[TBL] [Abstract][Full Text] [Related]
8. Jahn-Teller, pseudo-Jahn-Teller, and spin-orbit coupling Hamiltonian of a d electron in an octahedral environment.
Poluyanov LV; Domcke W
J Chem Phys; 2012 Sep; 137(11):114101. PubMed ID: 22998243
[TBL] [Abstract][Full Text] [Related]
9. Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect.
Garcia-Fernandez P; Bersuker IB; Boggs JE
J Chem Phys; 2006 Sep; 125(10):104102. PubMed ID: 16999510
[TBL] [Abstract][Full Text] [Related]
10. The Jahn-Teller effect in the lower electronic states of benzene cation. III. The ground-state vibrations of C6H6+ and C6D6+.
Burrill AB; Chung YK; Mann HA; Johnson PM
J Chem Phys; 2004 May; 120(18):8587-99. PubMed ID: 15267786
[TBL] [Abstract][Full Text] [Related]
11. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes.
Atanasov M; Ganyushin D; Pantazis DA; Sivalingam K; Neese F
Inorg Chem; 2011 Aug; 50(16):7460-77. PubMed ID: 21744845
[TBL] [Abstract][Full Text] [Related]
12. A large thermal hysteresis loop produced by a charge-transfer phase transition in a rubidium manganese hexacyanoferrate.
Tokoro H; Ohkoshi S; Matsuda T; Hashimoto K
Inorg Chem; 2004 Aug; 43(17):5231-6. PubMed ID: 15310199
[TBL] [Abstract][Full Text] [Related]
13. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy.
Yang J; Zhou C; Mo Y
J Phys Chem A; 2005 Nov; 109(44):9964-8. PubMed ID: 16838913
[TBL] [Abstract][Full Text] [Related]
14. Vacuum ultraviolet mass-analyzed threshold ionization spectroscopy of hexafluorobenzene: the Jahn-Teller effect and vibrational analysis.
Kwon CH; Kim MS
J Chem Phys; 2004 Jun; 120(24):11578-85. PubMed ID: 15268192
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of phosphorescence in dye doped light emitting diodes.
Minaev B; Jansson E; Agren H; Schrader S
J Chem Phys; 2006 Dec; 125(23):234704. PubMed ID: 17190567
[TBL] [Abstract][Full Text] [Related]
16. Relativistic E x T Jahn-Teller effect in tetrahedral systems.
Poluyanov LV; Domcke W
J Chem Phys; 2008 Dec; 129(22):224102. PubMed ID: 19071902
[TBL] [Abstract][Full Text] [Related]
17. High-frequency and -field EPR spectroscopy of tris(2,4-pentanedionato)manganese(III): investigation of solid-state versus solution Jahn-Teller effects.
Krzystek J; Yeagle GJ; Park JH; Britt RD; Meisel MW; Brunel LC; Telser J
Inorg Chem; 2003 Jul; 42(15):4610-8. PubMed ID: 12870951
[TBL] [Abstract][Full Text] [Related]
18. Mechanism of a strongly anisotropic MoIII-CN-MnII spin-spin coupling in molecular magnets based on the [Mo(CN)(7)](4-) heptacyanometalate: a new strategy for single-molecule magnets with high blocking temperatures.
Mironov VS; Chibotaru LF; Ceulemans A
J Am Chem Soc; 2003 Aug; 125(32):9750-60. PubMed ID: 12904041
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Ligand field torque: a pi-type electronic driving force for determining ligand rotational preferences.
Deeth RJ; Anastasi AE; Randell K
Dalton Trans; 2009 Aug; (30):6007-12. PubMed ID: 19623401
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]