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Two least squares analyses of bond lengths and bond angles for the joining of carbon nanotubes to graphenesBAOWAN, Duangkamon; COX, Barry J; HILL, James M et al.Carbon (New York, NY). 2007, Vol 45, Num 15, pp 2972-2980, issn 0008-6223, 9 p.Article

Local structure in (MnS)_2x(CuInS₁)_1-x alloysPIETNOCZKA, A; BACEWICZ, R; SCHORR, S et al.Physica status solidi. A, Applications and materials science (Print). 2006, Vol 203, Num 11, pp 2746-2750, issn 1862-6300, 5 p.Conference Paper

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Exceptionally large difference in bond length among conformational isomorphs of a hexaphenylethane derivative with a dispiropyracene skeletonKAWAI, Hidetoshi; TAKEDA, Takashi; FUJIWARA, Kenshu et al.Crystal growth & design. 2005, Vol 5, Num 6, pp 2256-2260, issn 1528-7483, 5 p.Article

Quantum Isobaric Process in Ni₂DONG, C. D; LEFKIDIS, G; HÜBNER, W et al.Journal of superconductivity and novel magnetism. 2013, Vol 26, Num 5, pp 1589-1594, issn 1557-1939, 6 p.Article

Structural stability of carbon nanospringsCONG FENG; LIEW, K. M.Carbon (New York, NY). 2011, Vol 49, Num 14, pp 4688-4694, issn 0008-6223, 7 p.Article

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Correlation between bulk positron lifetime and bond length in tetrahedrally bonded semiconductorsPAREJA, R; DE LA CRUZ, R. M.Physica status solidi. B. Basic research. 1993, Vol 178, Num 1, pp K23-K25, issn 0370-1972Article

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Bond characterization by detection and manipulation of particle mobility in an optical evanescent field biosensorVAN OMMERING, Kim; KOETS, Marjo; PAESEN, Rik et al.Journal of physics. D, Applied physics (Print). 2010, Vol 43, Num 38, issn 0022-3727, 385501.1-385501.12Article

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mer-triiodotripyridineindium(III)PARDOE, Jennifer A. J; COWLEY, Andrew R; DOWNS, Anthony J et al.Acta crystallographica. Section C, Crystal structure communications. 2005, Vol 61, pp m200-m202, issn 0108-2701, 4Article

Force constants of metal-oxygen bonds in oxidesPOROTNIKOV, N. V.Russian journal of inorganic chemistry. 1993, Vol 38, Num 10, pp 1594-1601, issn 0036-0236Article

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Calculation of Molecular Volumes and Volumes of Activation Using Molecular Dynamics SimulationsWIEBE, H; SPOONER, J; BOON, N et al.Journal of physical chemistry. C. 2012, Vol 116, Num 3, pp 2240-2245, issn 1932-7447, 6 p.Article

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