121 related articles for article (PubMed ID: 15656636)
1. On the origin of optical activity in tris-diamine complexes of Co(III) and Rh(III): a simple model based on time-dependent density function theory.
Jorge FE; Autschbach J; Ziegler T
J Am Chem Soc; 2005 Jan; 127(3):975-85. PubMed ID: 15656636
[TBL] [Abstract][Full Text] [Related]
2. On the origin of the optical activity in the d-d transition region of tris-bidentate Co(III) and Rh(III) complexes.
Jorge FE; Autschbach J; Ziegler T
Inorg Chem; 2003 Dec; 42(26):8902-10. PubMed ID: 14686873
[TBL] [Abstract][Full Text] [Related]
3. Conformational analysis and vibrational circular dichroism of tris(ethylenediamine)ruthenium(II) complex: a theoretical study.
Pandith AH; Pati SK
J Phys Chem A; 2010 Jan; 114(1):87-92. PubMed ID: 20000559
[TBL] [Abstract][Full Text] [Related]
4. On the origin of circular dichroism in trigonal dihedral d6 complexes of bidentate ligands containing only sigma-orbitals. A qualitative model based on a density functional theory study of Lambda-[Co(en)3]3+.
Fan J; Ziegler T
Chirality; 2008 Sep; 20(9):938-50. PubMed ID: 18246551
[TBL] [Abstract][Full Text] [Related]
5. Structural study of Ga(III), In(III), and Fe(III) complexes of triaza-macrocycle based ligands with N3S3 donor set.
Notni J; Pohle K; Peters JA; Görls H; Platas-Iglesias C
Inorg Chem; 2009 Apr; 48(7):3257-67. PubMed ID: 19281197
[TBL] [Abstract][Full Text] [Related]
6. Density functional calculations on electronic circular dichroism spectra of chiral transition metal complexes.
Autschbach J; Jorge FE; Ziegler T
Inorg Chem; 2003 May; 42(9):2867-77. PubMed ID: 12716178
[TBL] [Abstract][Full Text] [Related]
7. Theoretical analysis of the individual contributions of chiral arrays to the chiroptical properties of tris-diamine ruthenium chelates.
Wang Y; Wang Y; Wang J; Liu Y; Yang Y
J Am Chem Soc; 2009 Jul; 131(25):8839-47. PubMed ID: 19496563
[TBL] [Abstract][Full Text] [Related]
8. Determination of absolute configuration of chiral hemicage metal complexes using time-dependent density functional theory.
Coughlin FJ; Oyler KD; Pascal RA; Bernhard S
Inorg Chem; 2008 Feb; 47(3):974-9. PubMed ID: 18179205
[TBL] [Abstract][Full Text] [Related]
9. Electronic structure and circular dichroism of tris(bipyridyl) metal complexes within density functional theory.
Fan J; Autschbach J; Ziegler T
Inorg Chem; 2010 Feb; 49(4):1355-62. PubMed ID: 20092283
[TBL] [Abstract][Full Text] [Related]
10. Circular dichroism of trigonal dihedral chromium(III) complexes: a theoretical study based on open-shell time-dependent density functional theory.
Fan J; Seth M; Autschbach J; Ziegler T
Inorg Chem; 2008 Dec; 47(24):11656-68. PubMed ID: 19007212
[TBL] [Abstract][Full Text] [Related]
11. Controlled binding of a L-cysteinato cobalt(III) octahedron to a cadmium(II) center.
Aridomi T; Kawamoto T; Konno T
Inorg Chem; 2007 Feb; 46(4):1343-53. PubMed ID: 17291121
[TBL] [Abstract][Full Text] [Related]
12. Electronic effect of different positions of the -NO2 group on the DNA-intercalator of chiral complexes [Ru(bpy)2L]2+ (L =o-npip, m-npip and p-npip).
Shi S; Liu J; Li J; Zheng KC; Tan CP; Chen LM; Ji LN
Dalton Trans; 2005 Jun; (11):2038-46. PubMed ID: 15909056
[TBL] [Abstract][Full Text] [Related]
13. Homoleptic trimethylsilylacetylide complexes of chromium(III), iron(II), and cobalt(III): syntheses, structures, and ligand field parameters.
Berben LA; Long JR
Inorg Chem; 2005 Nov; 44(23):8459-68. PubMed ID: 16270984
[TBL] [Abstract][Full Text] [Related]
14. Strong solvent-dependent preference of Δ and Λ stereoisomers of a tris(diamine)nickel(II) complex revealed by vibrational circular dichroism spectroscopy.
Merten C; McDonald R; Xu Y
Inorg Chem; 2014 Mar; 53(6):3177-82. PubMed ID: 24601562
[TBL] [Abstract][Full Text] [Related]
15. Resolution of chiral, tetrahedral M4L6 metal-ligand hosts.
Davis AV; Fiedler D; Ziegler M; Terpin A; Raymond KN
J Am Chem Soc; 2007 Dec; 129(49):15354-63. PubMed ID: 18020339
[TBL] [Abstract][Full Text] [Related]
16. Experimental and theoretical study of the CD spectra and conformational properties of axially chiral 2,2'-, 3,3'-, and 4,4'-biphenol ethers.
Mori T; Inoue Y; Grimme S
J Phys Chem A; 2007 May; 111(20):4222-34. PubMed ID: 17472357
[TBL] [Abstract][Full Text] [Related]
17. Control of 1D wave versus 2D honeycomb CoIIICdIICuI heterotrimetallic architectures by Delta L-Lambda L diastereoisomerism of L-cysteinatocobalt(III) building units.
Aridomi T; Igashira-Kamiyama A; Konno T
Inorg Chem; 2008 Nov; 47(22):10202-4. PubMed ID: 18947225
[TBL] [Abstract][Full Text] [Related]
18. Preparation and characterization of mixed-ligand cobalt(III) complexes containing (3-aminopropyl)dimethylphosphine (pdmp). Conformation of the six-membered pdmp chelate ring.
Suzuki T; Fujiiwara K; Takagi HD; Kashiwabara K
Dalton Trans; 2007 Jan; (3):308-19. PubMed ID: 17200750
[TBL] [Abstract][Full Text] [Related]
19. Density functional calculation of the electronic circular dichroism spectra of the transition metal complexes [M(phen)3]2+ (M = Fe, Ru, Os).
Le Guennic B; Hieringer W; Görling A; Autschbach J
J Phys Chem A; 2005 Jun; 109(21):4836-46. PubMed ID: 16833828
[TBL] [Abstract][Full Text] [Related]
20. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids.
Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE
J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
