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Hydrothermal synthesis and structure of [(C₂H₅)₄N][(VO)₃(OH)(H₂O)(C₂H₅PO₃)₃].H₂O. An inorganic-organic polymer exhibiting undulating V/P/O layers and interlamellar organic templatesISHAQUE KHAN, M; YOUNG-SOOK LEE; O'CONNOR, C. J et al.Chemistry of materials. 1994, Vol 6, Num 6, pp 721-723, issn 0897-4756Article

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Precursors of aza-macrocycles : characterization of substituted phenanthrolines and related bases. Crystal and molecular structure of dichloro-di-n-butyl(2,2',6,6'-bipyrimidine)-tin(IV)COSTAMAGNA, J; CANALES, J; VARGAS, J et al.Pure and applied chemistry. 1993, Vol 65, Num 7, pp 1521-1526, issn 0033-4545Conference Paper

Spectroscopic investigation of cobalt(III) complexes of 1,10-diamino-4,7-diazadecane (3,2,3-tet)MASSOUD, S. S.Polyhedron. 1994, Vol 13, Num 9, pp 1467-1473, issn 0277-5387Article

N,N'-bis(1-ferrocenyl-1-oxo-3-methyl)propenylethylenediamine and its metal complexesZHU YING; SUN HONG-SUI; HUANG GUO-SHENG et al.Transition metal chemistry (Weinheim). 1993, Vol 18, Num 6, pp 635-640, issn 0340-4285Article

Dynamical valence fluctuation at the charge-density-wave phase boundary in iodide-bridged Pt compound [Pt(chxn)₂I]I₂TAKAISHI, Shinya; KAWAKAMI, Daisuke; KISHIDA, Hideo et al.Journal of the American Chemical Society. 2006, Vol 128, Num 19, pp 6420-6425, issn 0002-7863, 6 p.Article

Electronic structures of Mg₃Pn₂ (Pn=N, P, As, Sb and Bi) and Ca₃N₂ calculated by a first-principle pseudopotential methodIMAI, Y; WATANABE, A.Journal of materials science. 2006, Vol 41, Num 8, pp 2435-2441, issn 0022-2461, 7 p.Article

Orbital dynamics of the 4f shell in DyB₂C₂STAUB, U; MULDERS, A. M; ZAHARKO, O et al.Physical review letters. 2005, Vol 94, Num 3, pp 036408.1-036408.4, issn 0031-9007Article

On the energy band gap correlation and effective charges of some ternary chalcopyrites and their mixed versionsSAMANTA, L. K; CHATTERJEE, S.Infrared physics & technology. 2005, Vol 46, Num 5, pp 370-378, issn 1350-4495, 9 p.Article

Electronically coupled MM quadruply-bonded complexes (M = Mo or W) employing functionalized terephthalate bridges : Toward molecular rheostats and switchesCHISHOLM, Malcolm H; FEIL, Florian; HADAD, Christopher M et al.Journal of the American Chemical Society. 2005, Vol 127, Num 51, pp 18150-18158, issn 0002-7863, 9 p.Article

Effect of atomic displacements on the ground state of α-TeO₂SAHU, B. R; KLEINMAN, Leonard.Physical review B. Condensed matter and materials physics. 2004, Vol 69, Num 19, pp 193101.1-193101.4, issn 1098-0121Article

Resonant inelastic soft X-ray scattering at hollow lithium states in solid LiClAGAKER, Marcus; SÖDERSTRÖM, Johan; KÄÄMBRE, Tanel et al.Physical review letters. 2004, Vol 93, Num 1, pp 016404.1-016404.4, issn 0031-9007Article

Spin and charge ordering in hole-doped Cu-O single chain, double chain, and ladderUEDA, N; MIZOKAWA, T.Physical review B. Condensed matter and materials physics. 2004, Vol 69, Num 22, pp 224406.1-224406.6, issn 1098-0121Article

Electronic structure of MeS (Me = Ni, Co, Fe): X-ray absorption analysisSOLDATOV, A. V; KRAVTSOVA, A. N; FLEET, M. E et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 41, pp 7545-7556, issn 0953-8984, 12 p.Article

Electronic structure of praseodymium monopnictides and monochalcogenides under pressureVAITHEESWARAN, G; PETIT, L; SVANE, A et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 25, pp 4429-4440, issn 0953-8984, 12 p.Article

Electronic structure of the chainlike compound TlSeELLIALTIOZLU, S; METE, E; SHALTAF, R et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 19, pp 195118.1-195118.6, issn 1098-0121, 1Article

First-principles study of NaAlH₄ and Na₃AlH₆ complex hydridesPELES, A; AFFORD, J. A; ZHU MA et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 16, pp 165105.1-165105.7, issn 1098-0121Article

Electronic structure of the negative charge-transfer material Sr₃FeMO₇ (M= Fe, Co, Ni)ABBATE, M; ASCOLANI, H; MOGNI, L et al.Physica. B, Condensed matter. 2004, Vol 354, Num 1-4, pp 7-10, issn 0921-4526, 4 p.Conference Paper

Band structure of tetragonal BaTiO₃SALEHIT, H; SHAHTAHMASEBI, N; HOSSEINI, S. M et al.The European physical journal. B, Condensed matter physics. 2003, Vol 32, Num 2, pp 177-180, issn 1434-6028, 4 p.Article

Electronic band structure calculations on the antiferromagnetic ternary compounds Ce₃Ni₂X₇ (X = Ge and Sn) and CeNiGe₃MATAR, Samir F; CHEVALIER, Bernard; ISNARD, Olivier et al.Journal of material chemistry. 2003, Vol 13, Num 4, pp 916-920, issn 0959-9428, 5 p.Article

Electronic band structure of beryllium oxideSASHIN, V. A; BOLORIZADEH, M. A; KHEIFETS, A. S et al.Journal of physics. Condensed matter (Print). 2003, Vol 15, Num 21, pp 3567-3581, issn 0953-8984, 15 p.Article

Electronic structure of ionic PbFCl-type compounds under pressureKANCHANA, V; VAITHEESWARAN, G; RAJAGOPALAN, M et al.Journal of physics. Condensed matter (Print). 2003, Vol 15, Num 10, pp 1677-1683, issn 0953-8984, 7 p.Article

Trends in the structure and bonding in the layered platinum dioxide and dichalcogenides PtQ₂ (Q = O, S, Se, Te)DAI, D; KOO, H.-J; WHANGBO, M.-H et al.Journal of solid state chemistry (Print). 2003, Vol 173, Num 1, pp 114-121, issn 0022-4596, 8 p.Article

The relevancy of the [B₂N₄] substructure in the electronic structure of the metal-rich lanthanum nitridoborate La₃(B₂N₄)SCHMITT, Ruth; MEYER, H.-Jürgen.Journal of solid state chemistry (Print). 2003, Vol 176, Num 2, pp 306-310, issn 0022-4596, 5 p.Article