NobleBlocks

Solvay (France)

companyParis, France

Research output, citation impact, and the most-cited recent papers from Solvay (France) (France). Aggregated across the NobleBlocks index of 300M+ scholarly works.

Total works
695
Citations
25.0K
h-index
69
i10-index
627
Also known as
Solvay (France)

Top-cited papers from Solvay (France)

Assessing climate change impacts, sea level rise and storm surge risk in port cities: a case study on Copenhagen
Stéphane Hallegatte, Nicola Ranger, Olivier Mestre, Patrice Dumas +3 more
2010· Climatic Change426doi:10.1007/s10584-010-9978-3

This study illustrates a methodology to assess the economic impacts of climate change at a city scale and benefits of adaptation, taking the case of sea level rise and storm surge risk in the city of Copenhagen, capital of Denmark. The approach is a simplified catastrophe risk assessment, to calculate the direct costs of storm surges under scenarios of sea level rise, coupled to an economic input–output (IO) model. The output is a risk assessment of the direct and indirect economic impacts of storm surge under climate change, including, for example, production and job losses and reconstruction duration, and the benefits of investment in upgraded sea defences. The simplified catastrophe risk assessment entails a statistical analysis of storm surge characteristics, geographical-information analysis of population and asset exposure combined with aggregated vulnerability information. For the city of Copenhagen, it is found that in absence of adaptation, sea level rise would significantly increase flood risks. Results call for the introduction of adaptation in long-term urban planning, as one part of a comprehensive strategy to manage the implications of climate change in the city. Mitigation policies can also aid adaptation by limiting the pace of future sea level rise.

Analysis of drug transporter expression in human intestinal Caco‐2 cells by real‐time PCR
Nathalie Maubon, Marc Le Vée, Lina Fossati, Mathilde Audry +3 more
2007· Fundamental and Clinical Pharmacology183doi:10.1111/j.1472-8206.2007.00550.x

Expression of drug transporters corresponds to a crucial parameter in intestinal Caco-2 cells widely used for investigating drug absorption. In order to characterize it in an accurate, reproducible and comparative manner, we analyzed mRNA levels of 19 influx and efflux drug transporters through real-time quantitative polymerase chain reaction assays combined with the use of a total RNA reference standard. Profiles of transporter expression were found to be significantly correlated in two independent Caco-2 cell clones and in human small intestine, which may support the use of Caco-2 cells for investigating intestinal drug transport. Several transporters were nevertheless quantitatively expressed at higher (MRP2, MRP3, MRP4, MRP5, MRP6, OATP-A, OATP-B, OCT1 and MCT1) or lower (BCRP) levels in Caco-2 cells comparatively to small intestine. Moreover, MDR1, MRP2, OATP-A and PEPT1 mRNA relative expression were found to differ in the two analyzed Caco-2 cell clones by at least a twofold factor, highlighting that some variations in transporter expression may occur in Caco-2 cells depending on cell origin, and therefore underlining the interest of carefully characterizing transporter levels in any Caco-2 cell clone before its use for drug transport assays.

Thermal Stabilisation of Polymer–Fullerene Bulk Heterojunction Morphology for Efficient Photovoltaic Solar Cells
Lionel Derue, Olivier J. Dautel, Aurélien Tournebize, Martin Drees +4 more
2014· Advanced Materials159doi:10.1002/adma.201401062

A novel stable bisazide molecule that can freeze the bulk heterojunction morphology at its optimized layout by specifically bonding to fullerenes is reported. The concept is demonstrated with various polymers: fullerene derivatives systems enable highly thermally stable polymer solar cells.

Sulfur-Cured Natural Rubber Elastomer Networks: Correlating Cross-Link Density, Chain Orientation, and Mechanical Response by Combined Techniques
Arnaud Vieyres, Roberto Pérez-Aparicio, Pierre‐Antoine Albouy, Olivier Sanséau +3 more
2013· Macromolecules137doi:10.1021/ma302563z

We present a combination of independent techniques in order to characterize vulcanized natural rubber elastomer networks. We combine solid state proton multiple-quantum NMR, equilibrium swelling, mechanical experiments, and in-situ tensile X-ray scattering measurements, all of them giving access to the segmental orientation effects in relation to the cross-linking of the systems. By means of the combination of these techniques, we investigate a set of unfilled natural rubber networks with different levels of cross-linking. The relevance of this work is the application of this approach in order to study the reinforcement effect in filled elastomers with nanoparticles in a following work.

Prospective, randomized, parallel‐group trial to evaluate the effects of lactulose and polyethylene glycol‐4000 on colonic flora in chronic idiopathic constipation
Yoram Bouhnik, Christel Neut, Laurent Raskine, Catherine Michel +4 more
2004· Alimentary Pharmacology & Therapeutics119doi:10.1111/j.1365-2036.2004.01918.x

BACKGROUND: Although lactulose and polyethylene glycol are osmotic laxatives widely used in the treatment of chronic constipation, no study has been conducted to compare their actions on the colonic bacterial ecosystem, which has an important influence on host health. AIM: To assess the effects of lactulose and polyethylene glycol on the composition and metabolic indices of the faecal flora in patients with chronic idiopathic constipation. METHODS: Sixty-five patients with chronic idiopathic constipation were included in this controlled, multi-centre, randomized, parallel-group study. Participants received lactulose (Duphalac) or polyethylene glycol-4000 (Forlax) powders for the first week at a fixed dosage at night (20 g/day); in the second week, patients were given the option to vary the dose according to efficacy and tolerance (10-30 g/day); for the last 2 weeks, treatment was administered at a fixed dosage based on the results of the second week (10-30 g/day). Stools were recovered for bacteriological analysis at days -1, 21 and 28. RESULTS: Clinical efficacy and tolerance were similar with both treatments. In the lactulose group, an increase in faecal bifidobacteria counts (P = 0.04) and beta-galactosidase activity (P < 0.001) was observed from day -1 to day 28, whereas, in the polyethylene glycol group, there was a decrease in total short-chain fatty acids (P = 0.02), butyrate (P = 0.04), acetate (P = 0.02) and faecal bacterial mass (P = 0.001). No differences were observed in stools with regard to the following parameters: counts of Lactobacillus, clostridial spores, Bacteroides and enterobacteria, pH, biliary acids and neutral sterol concentrations. CONCLUSIONS: Both lactulose and polyethylene glycol are efficacious and well tolerated. However, although lactulose can be considered as a pre-biotic in constipated patients, polyethylene glycol produces signs of decreased colonic fermentation in the stool.

A comparison of log Kow (n-octanol–water partition coefficient) values for non-ionic, anionic, cationic and amphoteric surfactants determined using predictions and experimental methods
Geoff Hodges, C. V. Eadsforth, Bart Bossuyt, Alain Bouvy +4 more
2019· Environmental Sciences Europe119doi:10.1186/s12302-018-0176-7

Background: Surfactants are widely used across the globe both in industrial and consumer products. The n-octanol/ water partition ratio or coefficient (log K ow ) and n-octanol/water distribution coefficient (log D) are key parameters in environmental risk assessment of chemicals as they are often used to estimate the environmental fate and bioavailability and thus exposure and toxicity of a compound. Determining log K ow data for surfactants is a technical challenge due to their amphiphilic properties. Currently several existing experimental OECD methods (e.g. slow-stirring, HPLC, solubility ratio) and QSPR models are available for log K ow /D measurement or prediction. However, there are concerns that these methods have not been fully validated for surfactants and may not be applicable due to the specific phase behaviour of surfactants.

Low temperature RAFT/MADIX gel polymerisation: access to controlled ultra-high molar mass polyacrylamides
Emmanuelle Read, Aymeric Guinaudeau, D. James Wilson, Arnaud Cadix +2 more
2014· Polymer Chemistry106doi:10.1039/c3py01750h

We pushed back the limits of molar mass control in aqueous RAFT/MADIX polymerisation through a fast and quantitative gel polymerisation of a series of acrylamido monomers. Unprecedentedly high Mn up to 106 g mol−1 with low dispersities (Đ < 1.2) was achieved in homopolymerisation, statistical and block copolymerisation of a selection of acrylamido monomers such as AM, DMA, AMPS and NIPAM. The reasons for access to an abnormally high kinetic chain length in the presence of a RAFT/MADIX agent are discussed.

Dynamics and mass transfer of rising bubbles in a homogenous swarm at large gas volume fraction
Damien Colombet, Dominique Legendre, Frédéric Risso, Arnaud Cockx +1 more
2014· Journal of Fluid Mechanics105doi:10.1017/jfm.2014.672

Abstract The present work focuses on the collective effect on both bubble dynamics and mass transfer in a dense homogeneous bubble swarm for gas volume fractions ${\it\alpha}$ up to 30 %. The experimental investigation is carried out with air bubbles rising in a square column filled with water. Bubble size and shape are determined by means of a high-speed camera equipped with a telecentric lens. Gas volume fraction and bubble velocity are measured by using a dual-tip optical probe. The combination of these two techniques allows us to determine the interfacial area between the gas and the liquid. The transfer of oxygen from the bubbles to the water is measured from the time evolution of the concentration of oxygen dissolved in water, which is obtained by means of the gassing-out method. Concerning the bubble dynamics, the average vertical velocity is observed to decrease with ${\it\alpha}$ in agreement with previous experimental and numerical investigations, while the bubble agitation turns out to be weakly dependent on ${\it\alpha}$ . Concerning mass transfer, the Sherwood number is found to be very close to that of a single bubble rising at the same Reynolds number, provided the latter is based on the average vertical bubble velocity, which accounts for the effect of the gas volume fraction on the bubble rise velocity. This conclusion is valid for situations where the diffusion coefficient of the gas in the liquid is very low (high Péclet number) and the dissolved gas is well mixed at the scale of the bubble. It is understood by considering that the transfer occurs at the front part of the bubbles through a diffusion layer which is very thin compared with all flow length scales and where the flow remains similar to that of a single rising bubble.

Graphene liquid crystal retarded percolation for new high-k materials
Jinkai Yuan, Alan Luna, Wilfrid Néri, Cécile Zakri +3 more
2015· Nature Communications101doi:10.1038/ncomms9700

Graphene flakes with giant shape anisotropy are extensively used to establish connectedness electrical percolation in various heterogeneous systems. However, the percolation behaviour of graphene flakes has been recently predicted to be far more complicated than generally anticipated on the basis of excluded volume arguments. Here we confirm experimentally that graphene flakes self-assemble into nematic liquid crystals below the onset of percolation. The competition of percolation and liquid crystal transition provides a new route towards high-k materials. Indeed, near-percolated liquid-crystalline graphene-based composites display unprecedented dielectric properties with a dielectric constant improved by 260-fold increase as compared with the polymer matrix, while maintaining the loss tangent as low as 0.4. This performance is shown to depend on the structure of monodomains of graphene liquid-crystalline phases. Insights into how the liquid crystal phase transition interferes with percolation transition and thus alters the dielectric constant are discussed.

Synthesis of Renewable <i>meta</i>‐Xylylenediamine from Biomass‐Derived Furfural
Ivan Scodeller, Samir Mansouri, Didier Le Morvan, E. Müller +3 more
2018· Angewandte Chemie International Edition96doi:10.1002/anie.201803828

We report the synthesis of biomass-derived functionalized aromatic chemicals from furfural, a building block nowadays available in large scale from low-cost biomass. The scientific strategy relies on a Diels-Alder/aromatization sequence. By controlling the rate of each step, it was possible to produce exclusively the meta aromatic isomer. In particular, through this route, we describe the synthesis of renewably sourced meta-xylylenediamine (MXD). Transposition of this work to other furfural-derived chemicals is also discussed and reveals that functionalized biomass-derived aromatics (benzaldehyde, benzylamine, etc.) can be potentially produced, according to this route.

Revisiting Hansen Solubility Parameters by Including Thermodynamics
Manuel J. Louwerse, Ana G. Maldonado, Simon Rousseau, Chloe Moreau‐Masselon +2 more
2017· ChemPhysChem82doi:10.1002/cphc.201700408

The Hansen solubility parameter approach is revisited by implementing the thermodynamics of dissolution and mixing. Hansen's pragmatic approach has earned its spurs in predicting solvents for polymer solutions, but for molecular solutes improvements are needed. By going into the details of entropy and enthalpy, several corrections are suggested that make the methodology thermodynamically sound without losing its ease of use. The most important corrections include accounting for the solvent molecules' size, the destruction of the solid's crystal structure, and the specificity of hydrogen-bonding interactions, as well as opportunities to predict the solubility at extrapolated temperatures. Testing the original and the improved methods on a large industrial dataset including solvent blends, fit qualities improved from 0.89 to 0.97 and the percentage of correct predictions rose from 54 % to 78 %. Full Matlab scripts are included in the Supporting Information, allowing readers to implement these improvements on their own datasets.

The action of calcium channel blockers on recombinant L‐type calcium channel <i>α</i><sub>1</sub>‐subunits
Nicole Morel, Vitali Buryi, Olivier Féron, Jean‐Pierre Gomez +2 more
1998· British Journal of Pharmacology79doi:10.1038/sj.bjp.0702162

1. CHO cells expressing the alpha(1C-a) subunit (cardiac isoform) and the alpha(1C-b) subunit (vascular isoform) of the voltage-dependent L-type Ca2+ channel were used to investigate whether tissue selectivity of Ca2+ channel blockers could be related to different affinities for alpha1C isoforms. 2. Inward current evoked by the transfected alpha1 subunit was recorded by the patch-clamp technique in the whole-cell configuration. 3. Neutral dihydropyridines (nifedipine, nisoldipine, (+)-PN200-110) were more potent inhibitors of alpha(1C-)b-subunit than of alpha(1C-a)-subunit. This difference was more marked at a holding potential of -100 mV than at -50 mV. SDZ 207-180 (an ionized dihydropyridine) exhibited the same potency on the two isoforms. 4. Pinaverium (ionized non-dihydropyridine derivative) was 2 and 4 fold more potent on alpha(1C-a) than on alpha(1C-b) subunit at Vh of -100 mV and -50 mV, respectively. Effects of verapamil were identical on the two isoforms at both voltages. 5. [3H]-(+)-PN 200-110 binding experiments showed that neutral dihydropyridines had a higher affinity for the alpha(1C-b) than for the alpha(1C-a) subunit. SDZ 207-180 had the same affinity for the two isoforms and pinaverium had a higher affinity for the alpha(1C-a) subunit than for the alpha(1C-b) subunit. 6. These results indicate marked differences among Ca2+ channel blockers in their selectivity for the alpha(1C-a) and alpha(1C-b) subunits of the Ca2+ channel.

Estimating the clinical benefits of vaccinating boys and girls against HPV-related diseases in Europe
Rémi Marty, Stéphane Roze, Xavier Bresse, Nathalie Largeron +1 more
2013· BMC Cancer77doi:10.1186/1471-2407-13-10

BACKGROUND: HPV is related to a number of cancer types, causing a considerable burden in both genders in Europe. Female vaccination programs can substantially reduce the incidence of HPV-related diseases in women and, to some extent, men through herd immunity. The objective was to estimate the incremental benefit of vaccinating boys and girls using the quadrivalent HPV vaccine in Europe versus girls-only vaccination. Incremental benefits in terms of reduction in the incidence of HPV 6, 11, 16 and 18-related diseases (including cervical, vaginal, vulvar, anal, penile, and head and neck carcinomas and genital warts) were assessed. METHODS: The analysis was performed using a model constructed in Microsoft(®)Excel, based on a previously-published dynamic transmission model of HPV vaccination and published European epidemiological data on incidence of HPV-related diseases. The incremental benefits of vaccinating 12-year old girls and boys versus girls-only vaccination was assessed (70% vaccine coverage were assumed for both). Sensitivity analyses around vaccine coverage and duration of protection were performed. RESULTS: Compared with screening alone, girls-only vaccination led to 84% reduction in HPV 16/18-related carcinomas in females and a 61% reduction in males. Vaccination of girls and boys led to a 90% reduction in HPV 16/18-related carcinomas in females and 86% reduction in males versus screening alone. Relative to a girls-only program, vaccination of girls and boys led to a reduction in female and male HPV-related carcinomas of 40% and 65%, respectively and a reduction in the incidence of HPV 6/11-related genital warts of 58% for females and 71% for males versus girls-only vaccination. CONCLUSIONS: In Europe, the vaccination of 12-year old boys and girls against HPV 6, 11, 16 and 18 would be associated with substantial additional clinical benefits in terms of reduced incidence of HPV-related genital warts and carcinomas versus girls-only vaccination. The incremental benefits of adding boys vaccination are highly dependent on coverage in girls. Therefore, further analyses should be performed taking into account the country-specific situation. In addition to clinical benefits, substantial economic benefits are also anticipated and warrant further investigation as do the social and ethical implications of including boys in vaccination programs.

Aerobic Oxidation of Glucose to Glucaric Acid under Alkaline-Free Conditions: Au-Based Bimetallic Catalysts and the Effect of Residues in a Hemicellulose Hydrolysate
E. Derrien, Modibo Mounguengui-Diallo, Noémie Perret, P Marion +2 more
2017· Industrial & Engineering Chemistry Research76doi:10.1021/acs.iecr.7b01571

Au–Pt and Au–Pd bimetallic catalysts were prepared over various supports using different preparation methods and were compared in the base-free selective aerobic catalytic oxidation of glucose to glucaric acid. The method of preparation of the bimetallic catalysts, the support material for the Au–Pt bimetallic nanoparticles, and the metal molar ratios have a strong influence on the activity and the maximum yield of glucaric acid. The Au–Pt/ZrO2 catalyst with a molar ratio for Au/Pt = 1 provides a 50% yield of glucaric acid at complete conversion of glucose and gluconic acid at 100 °C, under 40 bar air, using a glucose/metal ratio of 80. The catalyst was stable upon sequential recycling in a batch reactor and in long-term use in a continuous reactor. The influence of possible residual impurities has been studied. Furan derivatives or lignin residues might be problematic for catalytic oxidation of glucose in hemicellulose hydrolysates.

Fibrates and Microvascular Complications in Diabetes - Insight from the FIELD Study
Jean-Claude Ansquer, Christelle Foucher, Patrick Aubonnet, Karine Le Malicot
2009· Current Pharmaceutical Design70doi:10.2174/138161209787315701

Fibrates are widely prescribed lipid-lowering drug in the treatment of dyslipidemia. Their main clinical effects, mediated by peroxisome proliferative activated receptor (PPAR) alpha activation, are a moderate reduction in total cholesterol and low-density lipoprotein cholesterol (LDL-C) levels, a marked reduction in triglycerides (TG) and an increase in high-density lipoprotein cholesterol (HDL-C), usually dependent of their baseline levels and dyslipidemia type. A beneficial effect on cardiovascular outcomes but also on inflammatory and thrombogenesis pathways as well as antioxidant properties have been evidenced conferring other pleiotropic effects to fibrates. Diabetic retinopathy, nephropathy and neuropathy are the major microvascular complications of Type 2 diabetes mellitus (T2DM) and their presence can accentuate the risk of cardiovascular disease. Hyperglycemia, hypertension, genetic susceptibility among other risk factors play a significant role in the development and progression of these complications. Plasma lipid abnormalities are also involved in the pathogenesis of microvascular diseases suggesting a potential benefit of lipid lowering drugs in their prevention. Clofibrate was the first fibrate in the 60's to show an improvement in the retinal hard exudation in subjects with diabetic retinopathy. Recently, in the Fenofibrate Intervention in Event Lowering in Diabetes (FIELD) study fenofibrate treatment demonstrated a significant 30% reduction in the need for laser therapy in patients with and without known diabetic retinopathy, and more particularly in the first course of laser treatment for both macular edema and proliferative retinopathy. In addition, fenofibrate treatment was associated with less albuminuria progression and reduced risk of non traumatic distal amputations. These results, along with previous evidence of positive effects on microvascular complications, suggest that fibrates, and particularly fenofibrate, offer good opportunity to prevent the most serious complications of diabetes.

Sustainable Liquid-Phase Exfoliation of Layered Materials with Nontoxic Polarclean Solvent
Valentina Paolucci, Gianluca D’Olimpio, L. Lozzi, Antonio Massimiliano Mio +4 more
2020· ACS Sustainable Chemistry & Engineering70doi:10.1021/acssuschemeng.0c04191

(G) ratio in Raman spectra of graphene as low as 0.07 ± 0.01. Considering the various advantages of Polarclean over state-of-the-art solvents, including the absence of toxicity and its biodegradability, the validation of superior performances of Polarclean in liquid-phase exfoliation paves the way for sustainable large-scale production of nanosheets of layered materials and for extending their use in application fields to date inhibited by toxicity of solvents (e.g., agri-food industry and desalination), with a subsequent superb impact on the commercial potential of their technological applications.

Front Cover: A Combined Experimental–Theoretical Study on Diels‐Alder Reaction with Bio‐Based Furfural: Towards Renewable Aromatics (ChemSusChem 1/2021)
Ivan Scodeller, Karine De Oliveira Vigier, E. Müller, Changru Ma +3 more
2020· ChemSusChem68doi:10.1002/cssc.202002788

The Front Cover shows how combining theoretical and experimental investigations allows predicting the feasibility and the selectivity of Diels–Alder reactions involving furfural as a bio-based diene, opening a straightforward route to renewable aromatics. More information can be found in the Full Paper by I. van Scodeller et al.

Facile Access to Poly(<i>N</i>-vinylpyrrolidone)-Based Double Hydrophilic Block Copolymers by Aqueous Ambient RAFT/MADIX Polymerization
Aymeric Guinaudeau, Olivier Coutelier, Aurélie Sandeau, Stéphane Mazières +4 more
2013· Macromolecules66doi:10.1021/ma4017899

A new redox initiator pair employing sodium sulfite as reducing agent was proposed to perform aqueous ambient RAFT/MADIX polymerization of N-vinylpyrrolidone (NVP) in the presence of a xanthate chain transfer agent. An efficient control of the polymerization with no formation of monomer byproducts was obtained regardless of the concentration of water in the medium. This system was applied to the aqueous synthesis of PVP-based double hydrophilic block copolymers through the polymerization of NVP at room temperature with several hydrophilic macro-chain-transfer agents based on poly(acrylamide), poly(acrylic acid), poly(sodium 2-acrylamido-2-methylpropanesulfonate), and poly(3-acrylamidopropyltrimethylammonium chloride). The diblock nature of the copolymers was established by DOSY NMR in all cases when satisfactory SEC analysis conditions could not be established due to the strong adsorption properties of the copolymers.

Perspectives on the viscoelasticity and flow behavior of entangled linear and branched polymers
Frank Snijkers, Rossana Pasquino, Peter D. Olmsted, D. Vlassopoulos
2015· Journal of Physics Condensed Matter65doi:10.1088/0953-8984/27/47/473002

We briefly review the recent advances in the rheology of entangled polymers and identify emerging research trends and outstanding challenges, especially with respect to branched polymers. Emphasis is placed on the role of well-characterized model systems, as well as the synergy of synthesis-characterization, rheometry and modeling/simulations. The theoretical framework for understanding the observed linear and nonlinear rheological phenomena is the tube model, which is critically assessed in view of its successes and shortcomings, and alternative approaches are briefly discussed. Finally, intriguing experimental findings and controversial issues that merit consistent explanation, such as shear banding instabilities, multiple stress overshoots in transient simple shear and enhanced steady-state elongational viscosity in polymer solutions, are discussed, and future directions such as branch point dynamics and anisotropic monomeric friction are outlined.

High Power Factors of Thermoelectric Colusites Cu<sub>26</sub><i>T</i><sub>2</sub>Ge<sub>6</sub>S<sub>32</sub> (<i>T</i> = Cr, Mo, W): Toward Functionalization of the Conductive “Cu–S” Network
Ventrapati Pavan Kumar, Andrew Supka, Pierric Lemoine, Oleg I. Lebedev +4 more
2018· Advanced Energy Materials62doi:10.1002/aenm.201803249

Abstract The introduction of hexavalent T 6+ cations in p‐type thermoelectric colusites Cu 26 T 2 Ge 6 S 32 ( T = Cr, Mo, W) leads to the highest power factors among iono‐covalent sulfides, ranging from 1.17 mW m −1 K −2 at 700 K for W to a value of 1.94 mW m −1 K −2 for Cr. In Cu 26 Cr 2 Ge 6 S 32 , ZT reaches values close to unity at 700 K. The improvement of the transport properties in these new sulfides is explained on the basis of electronic structure and transport calculations keeping in mind that the relaxation time is significantly influenced by the size and the electronegativity of the interstitial T cation. The rationale is based on the concept of a conductive “Cu–S” network, which in colusites corresponds to the more symmetric parent structure sphalerite. A detailed structural analysis of these colusites shows that the distortion of the conductive network is influenced by the presence in the structure of mixed octahedral–tetrahedral [ T S 4 ]Cu 6 complexes where the T cations are underbonded to sulfur and form metal–metal interactions with copper, Cu– T distances decreasing from 2.76 Å for W to 2.71 Å for Cr. The interactions between these complexes are responsible for the outstanding electronic transport properties. By contrast, the thermal conductivity is not significantly affected.