Particle size effects of ion crystallitesFRITSCHE, H.-G.Physica status solidi. B. Basic research. 1989, Vol 154, Num 2, pp 603-608, issn 0370-1972, 6 p.Article

Calcul approché de l'énergie des réseaux cristallins des triarséniates de métaux alcalins (Me5As3O10)KASENOV, B. K.Žurnal fizičeskoj himii. 1985, Vol 49, Num 6, pp 1528-1530, issn 0044-4537Article

Interatomic potentials for silicon structural energiesBISWAS, R; HAMANN, D. R.Physical review letters. 1985, Vol 55, Num 19, pp 2001-2004, issn 0031-9007Article

A relationship between sound speed and a nonradiative relaxation process in sodium cryptand sodideTA-RYEONG PARK.Solid state communications. 1996, Vol 98, Num 8, pp 727-731, issn 0038-1098Article

A modification to PLATTSUM, a program that evaluates electrostatic lattice sums by the planewise summation methodHERNANDO, J. A; MASSIDDA, V.Computer physics communications. 1983, Vol 30, Num 4, pp 403-409, issn 0010-4655Article

Elementary function expansions for Madelung constantsCRANDALL, R. E; BUHLER, J. P.Journal of physics. A, mathematical and general. 1987, Vol 20, Num 16, pp 5497-5510, issn 0305-4470Article

The electrostatic energy of a lattice of point chargesOLIVES BANOS, J.Annales de l'I.H.P. Physique théorique. 1987, Vol 47, Num 2, pp 125-184, issn 0246-0211Article

The electrostatic energy of a lattice of point chargesOLIVES, J.Journal de physique. Lettres. 1985, Vol 46, Num 24, pp 1143-1149, issn 0302-072XArticle

Interaction potentials for AgCl and AgBrBUCHER, M.Physical review. B, Condensed matter. 1984, Vol 30, Num 2, pp 947-956, issn 0163-1829Article

Regularity in homolytic lattice energies of anhydrous formate, acetate, oxalate, and glycolate of metalsSAKIYAMA, M; MURATA, S.Bulletin of the Chemical Society of Japan. 1984, Vol 57, Num 5, pp 1174-1178, issn 0009-2673Article

The energy of the vitreous lattice of amorphous silicaSHCHIPALOV, Yu. K.Glass and ceramics. 2002, Vol 59, Num 1-2, pp 42-45, issn 0361-7610Article

Calculating the energy parameters for the CV and OPF methodsGUSEV, A. I; REMPEL, A. A.Physica status solidi. B. Basic research. 1987, Vol 140, Num 2, pp 335-346, issn 0370-1972Article

Madelung constants, bonds lengths, and coordinationBRATSCH, S. G; LAGOWSKI, J. J.Journal of physical chemistry (1952). 1985, Vol 89, Num 9, pp 1692-1695, issn 0022-3654Article

Calculation of potential energy parameters for the silicon-carbon systemTAKAI, T; HALICIOGLU, T; TILLER, W. A et al.Physica status solidi. B. Basic research. 1985, Vol 130, Num 2, pp 475-481, issn 0370-1972Article

Evaluation of lattice energies from elastic constants in alkali halidesSIVAKUMAR, K. V; RAJAGOPAL, E.Acoustics letters. 1983, Vol 7, Num 6, pp 87-90, issn 0140-1599Article

Single-stage calculation of the total energy of compositionally modulated III-V alloysGLAS, F.Journal of applied physics. 1989, Vol 66, Num 4, pp 1667-1670, issn 0021-8979, 4 p.Article

The electrostatic lattice energyOLIVES, J.Physica status solidi. B. Basic research. 1986, Vol 138, Num 2, pp 457-464, issn 0370-1972Article

On the importance and problems in the construction of many body potentialsMEATH, W. J; AZIZ, R. A.Molecular physics (Print). 1984, Vol 52, Num 1, pp 225-243, issn 0026-8976Article

Comment on Structural characterization of the spinel phase in the kaolin-mullite reaction series through lattive energy. ReplyCHAKRAVORTY, A. K; GHOSH, D. K; KUNDU, P et al.Journal of the American Ceramic Society. 1986, Vol 69, Num 8, pp C200-C201, issn 0002-7820Article

Thermochemistry of alkaline-earth phenoxidesHIPOLITO, Carla; LEAL, Joao Paulo; YANZHI GUO et al.Journal of chemical thermodynamics. 2006, Vol 38, Num 3, pp 296-303, issn 0021-9614, 8 p.Article

Thermochemistry of Li, Na, K, Rb and Cs alkylated phenoxidesHIPOLITO, Carla; LEAL, Joao Paulo.Thermochimica acta. 2005, Vol 429, Num 2, pp 125-131, issn 0040-6031, 7 p.Article

Standard enthalpies of formation of Li, Na, K, and Cs thiolatesLEAL, João P.Journal of thermal analysis and calorimetry. 2010, Vol 100, Num 2, pp 441-446, issn 1388-6150, 6 p.Article

Pigment Orange 5 : crystal structure determination from a non-indexed X-ray powder diagramSCHMIDT, Martin U; BUCHSBAUM, Christian; SCHNORR, Jan M et al.Zeitschrift für Kristallographie. 2007, Vol 222, Num 1, pp 30-33, issn 0044-2968, 4 p.Article

Estimation of the effective on-site one-center Coulomb repulsion energy U in mixed-valence Cs₂SbCl₆KOSMAS PRASSIDES; DAY, P.Inorganic chemistry (Print). 1985, Vol 24, Num 7, pp 1109-1110, issn 0020-1669Article

A molecular-packing analysis of the crystal structures of iceHALL, D; WOOD, M. K.Acta crystallographica. Section B, Structural crystallography and crystal chemistry. 1985, Vol 41, Num 3, pp 169-172, issn 0567-7408Article