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| Ben Amor, S., Said, A. H., Chemek, M., Ayachi, S., Massuyeau, F., Wery, J., Alimi, K. & Roudesli, S. (2013) Electrosynthesis and characterization of oligophenylene deriving from 4-(methoxyphenyl)acetonitrile. J. Mol. Struct. 1031 186–193. |
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| Added by: Laurent Cournède 2016-03-10 21:23:31 |
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| Ben Yahia, M., Lemoigno, F., Beuvier, T., Filhol, J.-S., Richard-Plouet, M., Brohan, L. & Doublet, M.-L. (2009) Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations. J. Chem. Phys. 130 204501. |
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| Bonnard, G., Barres, A.-L., Danten, Y., Allis, D. G., Mentre, O., Tomerini, D., Gatti, C., Izgorodina, E. I., Poizot, P. & Frayret, C. (2013) Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties. RSC Adv. 3 19081–19096. |
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| Boucher, F., Gaubicher, J., Cuisinier, M., Guyomard, D. & Moreau, P. (2014) Elucidation of the Na2/3FePO4 and Li2/3FePO4 Intermediate Superstructure Revealing a Pseudouniform Ordering in 2D. J. Am. Chem. Soc. 136 9144–9157. |
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| Cannuccia, E., Phuoc, V. T., Briere, B., Cario, L., Janod, E., Corraze, B. & Lepetit, M. B. (2017) Combined First-Principles Calculations and Experimental Study of the Phonon Modes in the Multiferroic Compound GeV4S8. J. Phys. Chem. C, 121 3522–3529. |
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| Chen, K. J., Charaf-Eddin, A., Selvam, B., Boucher, F., Laurent, A. D. & Jacquemin, D. (2015) Interplay between TiO2 Surfaces and Organic Photochromes: A DFT Study of Adsorbed Azobenzenes and Diarylethenes. J. Phys. Chem. C, 119 3684–3696. |
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| Delbe, K., Mansot, J. .-L., Thomas, P., Baranek, P., Boucher, F., Vangelisti, R. & Billaud, D. (2012) Contribution to the Understanding of Tribological Properties of Graphite Intercalation Compounds with Metal Chloride. Tribol. Lett. 47 367–379. |
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| Ewels, C. P., Van Lier, G., Geerlings, P. & Charlier, J.-C. (2007) Meta-code for systematic analysis of chemical addition (SACHA): Application to fluorination of C-70 and carbon nanostructure growth. J. Chem Inf. Model. 47 2208–2215. |
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| Goss, J. P., Ewels, C. P., Briddon, P. R. & Fritsch, E. (2011) Bistable N(2)-H complexes: The first proposed structure of a H-related colour-causing defect in diamond. Diam. Relat. Mat. 20 896–901. |
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| Latham, C. D., Heggie, M. I., Gamez, J. A., Suarez-Martinez, I., Ewels, C. P. & Briddon, P. R. (2008) The di-interstitial in graphite. J. Phys.-Condes. Matter, 20 395220. |
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| Lebon, A., Mokrani, A. & Vega, A. (2008) Interplay between structure and magnetism in hydride iron-vanadium systems. Phys. Rev. B, 78 184401. |
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| Mabrouk, A., Alimi, K., Molinie, P. & Nguyen, T. P. (2006) A combined experimental and theoretical study on the effect of doping and interface formation on Ppv-ether copolymer. J. Phys. Chem. B, 110 1141–1150. |
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| Thomazeau, C., Geantet, C., Lacroix, A., Danot, A., Harle, V. & Raybaud, P. (2007) Predictive approach for the design of improved HDT catalysts: gamma-alumina supported (Ni, Co) promoted Mo(1-x)W(x)S(2) active phases. Appl. Catal. A-Gen. 322 92–97. |
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| Truflandier, L., Paris, M. & Boucher, F. (2007) Density functional theory investigation of 3d transition metal NMR shielding tensors in diamagnetic systems using the gauge-including projector augmented-wave method. Phys. Rev. B, 76 035102. |
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| Added by: Laurent Cournède 2016-03-10 22:02:30 |
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| Van Lier, G., Ewels, C. P. & Geerlings, P. (2008) Automated determination of chemical functionalisation addition routes based on magnetic susceptibility and nucleus independent chemical shifts. Comput. Phys. Commun. 179 165–170. |
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| Added by: Laurent Cournède 2016-03-10 21:58:41 |
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