Abundant polymorphism in a system with multiple hydrogen-bonding opportunities : Oxalyl dihydrazideAHN, Shinbyoung; FANG GUO; KARIUKI, Benson M et al.Journal of the American Chemical Society. 2006, Vol 128, Num 26, pp 8441-8452, issn 0002-7863, 12 p.Article

Submaximal interpenetration and bicontinuous three-dimensional channels in porous molecular networksSAIED, Okba; MARIS, Thierry; XIN WANG et al.Journal of the American Chemical Society. 2005, Vol 127, Num 28, pp 10008-10009, issn 0002-7863, 2 p.Article

Toward understanding mobile proton behavior from first principles calculation : The short hydrogen bond in crystalline urea-phosphoric acidMORRISON, Carole A; SIDDICK, Muhammad M; CAMP, Philip J et al.Journal of the American Chemical Society. 2005, Vol 127, Num 11, pp 4042-4048, issn 0002-7863, 7 p.Article

A highly efficient, preorganized macrobicyclic receptor for halides based on CH... and NH...anion interactionsILIOUDIS, Christos A; TOCHER, Derek A; STEED, Jonathan W et al.Journal of the American Chemical Society. 2004, Vol 126, Num 39, pp 12395-12402, issn 0002-7863, 8 p.Article

Crystal-to-crystal guest exchange of large organic molecules within a 3D coordination networkOHMORI, Osamu; KAWANO, Masaki; FUJITA, Makoto et al.Journal of the American Chemical Society. 2004, Vol 126, Num 50, pp 16292-16293, issn 0002-7863, 2 p.Article

Can we predict lattice energy from molecular structure?OUVRARDT, Carole; MITCHELL, John B. O.Acta crystallographica. Section B, Structural science. 2003, Vol 59, Num 5, pp 676-685, issn 0108-7681, 10 p.Article

From weak interactions to covalent bonds: A continuum in the complexes of 1,8-bis(dimethylamino)naphthaleneMALLINSON, Paul R; SMITH, Garry T; WILSON, Chick C et al.Journal of the American Chemical Society. 2003, Vol 125, Num 14, pp 4259-4270, issn 0002-7863, 12 p.Article

Influence of pressure on the lengths of chemical bondsBROWN, I. David; KLAGES, Peter; SKOWRON, Aniceta et al.Acta crystallographica. Section B, Structural science. 2003, Vol 59, Num 4, pp 439-448, issn 0108-7681, 10 p.Article

Deformation of porous molecular networks induced by the exchange of guests in single crystalsSAIED, Okba; MARIS, Thierry; WUEST, James D et al.Journal of the American Chemical Society. 2003, Vol 125, Num 49, pp 14956-14957, issn 0002-7863, 2 p.Article

Single crystalline commensurate metallic assemblages of π-slabs and Cdl₂-type layers: Synthesis and properties of β-(EDT-TTF-I₂)₂[Pb_5/6□_1/6I₂]₃and β-(EDT-TTF-I₂)₂[Pb_2/3+xAg_1/3-2x□_xI₂]₃, x = 0.05DEVIC, Thomas; EVAIN, Michel; MOËLO, Yves et al.Journal of the American Chemical Society. 2003, Vol 125, Num 11, pp 3295-3301, issn 0002-7863, 7 p.Article

A method for evaluating the parameters R1 and B of chemical bonds. Application to M-O bonds (M = Mo, V, P, Si)ZOCCHI, Fernando.Solid state sciences. 2002, Vol 4, Num 2, pp 149-159, issn 1293-2558Article

Helical self-assembly of substituted benzoic acids: Influence of weaker X…X and C-H…X interactionsNARASIMHA MOORTHY, J; NATARAJAN, R; MAL, Prasenjit et al.Journal of the American Chemical Society. 2002, Vol 124, Num 23, pp 6530-6531, issn 0002-7863Article

The mapping of electronic energy distributions using experimental electron densityTSIRELSON, Vladimir G.Acta crystallographica. Section B, Structural science. 2002, Vol 58, Num 4, pp 632-639, issn 0108-7681Article

The nature of solid-state N-H…O/O-H…N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the …O=C-C=N-NH…⇄…HO-C=C-N=N… ketohydrazone-azoenol system. A variable-temperature X-ray crystallographic and DFT computational studyGILLI, Paola; BERTOLASI, Valerio; PRETTO, Loretta et al.Journal of the American Chemical Society. 2002, Vol 124, Num 45, pp 13554-13567, issn 0002-7863, 14 p.Article

Experimental and theoretical investigation of Mo₂C at high pressureHAINES, J; LEGER, J. M; CHATEAU, C et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 11, pp 2447-2454, issn 0953-8984Article

Phase stability of intermetallic compoundsMORINAGA, Masahiko; YUKAWA, Hiroshi.Advanced engineering materials (Print). 2001, Vol 3, Num 6, pp 381-385, issn 1438-1656Article

Charge density analysis from complementary high energy synchrotron X-ray and electron diffraction dataSTRELTSOV, V. A; NAKASHIMA, P. N. H; JOHNSON, A. W. S et al.The Journal of physics and chemistry of solids. 2001, Vol 62, Num 12, pp 2109-2117, issn 0022-3697Conference Paper

Computer modelling of complex molecular ionic materialsJACKSON, R. A; MORT, K. A.Computational materials science. 2000, Vol 17, Num 2-4, pp 230-233, issn 0927-0256Conference Paper

Semi-ionic type bonds in fluorinated carbon compoundsNIKOLENKO, Yu. M; ZIATDINOV, A. M.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 2000, Vol 340, pp 399-404, issn 1058-725XConference Paper

Metallradien und Ionenradien = Metallic radii and ionic radiiTRÖMEL, M; HÜBNER, S.Zeitschrift für Kristallographie. 2000, Vol 215, Num 7, pp 429-432, issn 0044-2968Article

Bond-valence parameters for ammonium-anion interactionsGARCIA-RODRIGUEZ, L; RUTE-PEREZ, A; RAMON PINERO, J et al.Acta crystallographica. Section B, Structural science. 2000, Vol 56, Num 4, pp 565-569, issn 0108-7681Article

Bulk moduli of crystalline ANB8-N inorganic materialsBATSANOV, S. S.Inorganic materials. 1999, Vol 35, Num 9, pp 973-977, issn 0020-1685Article

Long-range Coulomb forces and localized bondsPREISER, C; LÖSEL, J; BROWN, I. D et al.Acta crystallographica. Section B, Structural science. 1999, Vol 55, Num 5, pp 698-711, issn 0108-7681Article

Topological analysis of the electron density in hydrogen bondsESPINOSA, E; SOUHASSOU, M; LACHEKAR, H et al.Acta crystallographica. Section B, Structural science. 1999, Vol 55, Num 4, pp 563-572, issn 0108-7681Article

A bond-order potential for atomistic simulations in ironKRASKO, G. L; RICE, B; YIP, S et al.Journal of computer-aided materials design. 1999, Vol 6, Num 2-3, pp 129-136, issn 0928-1045Conference Paper