22 research outputs found
A new classification system for degenerative spondylolisthesis of the lumbar spine
This is the author accepted manuscript. The final version is available from Springer Verlag via the DOI in this record.PURPOSE: There is no consensus for a comprehensive analysis of degenerative spondylolisthesis of the lumbar spine (DSLS). A new classification system for DSLS based on sagittal alignment was proposed. Its clinical relevance was explored. METHODS: Health-related quality-of-life scales (HRQOLs) and clinical parameters were collected: SF-12, ODI, and low back and leg pain visual analog scales (BP-VAS, LP-VAS). Radiographic analysis included Meyerding grading and sagittal parameters: segmental lordosis (SL), L1-S1 lumbar lordosis (LL), T1-T12 thoracic kyphosis (TK), pelvic incidence (PI), pelvic tilt (PT), and sagittal vertical axis (SVA). Patients were classified according to three main types-1A: preserved LL and SL; 1B: preserved LL and reduced SL (â€5°); 2A: PI-LL â„10° without pelvic compensation (PT < 25°); 2B: PI-LL â„10° with pelvic compensation (PT â„ 25°); type 3: global sagittal malalignment (SVA â„40 mm). RESULTS: 166 patients (119 F: 47 M) suffering from DSLS were included. Mean age was 67.1 ± 11 years. DSLS demographics were, respectively: type 1A: 73 patients, type 1B: 3, type 2A: 8, type 2B: 22, and type 3: 60. Meyerding grading was: grade 1 (n = 124); grade 2 (n = 24). Affected levels were: L4-L5 (n = 121), L3-L4 (n = 34), L2-L3 (n = 6), and L5-S1 (n = 5). Mean sagittal parameter values were: PI: 59.3° ± 11.9°; PT: 24.3° ± 7.6°; SVA: 29.1 ± 42.2 mm; SL: 18.2° ± 8.1°. DSLS types were correlated with age, ODI and SF-12 PCS (Ï = 0.34, p < 0.05; Ï = 0.33, p < 0.05; Ï = -0.20, and p = 0.01, respectively). CONCLUSION: This classification was consistent with age and HRQOLs and could be a preoperative assessment tool. Its therapeutic impact has yet to be validated. LEVEL OF EVIDENCE: 4.No funds were received in support of this work. No benefits in any forms have been or will be received from a commercial party related directly or indirectly to the subject of this manuscript
The role of dynamical polarization of the ligand to metal charge transfer excitations in {\em ab initio} determination of effective exchange parameters
The role of the bridging ligand on the effective Heisenberg coupling
parameters is analyzed in detail. This analysis strongly suggests that the
ligand-to-metal charge transfer excitations are responsible for a large part of
the final value of the magnetic coupling constant. This permits to suggest a
new variant of the Difference Dedicated Configuration Interaction (DDCI)
method, presently one of the most accurate and reliable for the evaluation of
magnetic effective interactions. This new method treats the bridging ligand
orbitals mediating the interaction at the same level than the magnetic orbitals
and preserves the high quality of the DDCI results while being much less
computationally demanding. The numerical accuracy of the new approach is
illustrated on various systems with one or two magnetic electrons per magnetic
center. The fact that accurate results can be obtained using a rather reduced
configuration interaction space opens the possibility to study more complex
systems with many magnetic centers and/or many electrons per center.Comment: 7 pages, 4 figure
Study and Assessment of the Efficiency of the Cocoa Bark Extracted from the Theobroma Cacao as an Inhibitor of the Corrosion of Carbon Steel in Substitution of Benzotriazole
Application of Phosphate Fertilizer Modified by Zinc as a Reusable Efficient Heterogeneous Catalyst for the Synthesis of Biscoumarins and Dihydropyrano[3,2-c]Chromene-3-Carbonitriles under Green Conditions
Efficient Synthesis of 1,4-Dihydropyrano[2,3-c]pyrazoles Using Snail Shell as a Biodegradable and Reusable Catalyst
Derivation of spin Hamiltonians from the exact Hamiltonian: Application to systems with two unpaired electrons per magnetic site
The foundations and limits of S=1/2 and S=1 spin Hamiltonians for systems with two unpaired electrons in two well-defined orbitals per site are discussed by merging accurate ab initio calculations in binuclear systems with the effective Hamiltonian theory. It is shown that, beyond the usual JijSi.Sj terms, the effective spin Hamiltonian necessarily introduces four-body spin operators in the S=1/2 case and biquadratic terms in the S=1 formalism. The order of magnitude of these additional terms can be rationalized from a quasidegenerate perturbation theory expansion starting from a Hubbard-type Hamiltonian. This permits to discuss the physical mechanisms governing the reduction from the all electron Hamiltonian to the spin-only Hamiltonians and the conditions under which a further reduction from a spin Hamiltonian to the simplest Heisenberg-Dirac-Van Vleck form is possible. The overall discussion is illustrated by numerical calculations of the magnetic coupling between two Ni2+ cations in the K2NiF4 perovskite and between triply bonded carbon atoms in poly-ynes