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Results 1 to 25 of 1074

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Strong hydrogen bonds in the ionic pair (1,3-diisopropyl-4,5-dimethyl- 4-imidazolin-2-ylidene)ammonium trichloro(1,3-diisopropyl-4,5-dimethyl-4-imidazolin-2-ylidene-amine)iron(II)PETROVIC, Dejan; TAMM, Matthias; HERDTWECK, Eberhardt et al.Acta crystallographica. Section C, Crystal structure communications. 2006, Vol 62, issn 0108-2701, m217-m219, 5Article

Polarization effects on the structure and dynamics of ionic meltsWILSON, M; MADDEN, P. A.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 23A, pp A151-A155, issn 0953-8984, SUPConference Paper

Improved electromigration reliability of Cu films by doping and interface engineeringMEI XIA XIAO; YONG FU ZHU; QING JIANG et al.Solid state communications. 2012, Vol 152, Num 3, pp 210-214, issn 0038-1098, 5 p.Article

Understanding resistance to amorphization by radiation damageTRACHENKO, Kostya.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 49, pp R1491-R1515, issn 0953-8984Article

Electronegativities and fractional ionic character for high temperature superconducting oxidesKUSHWAHA, S. S; SHANKER, J.Indian journal of pure & applied physics. 1993, Vol 31, Num 10, pp 733-735, issn 0019-5596Article

On the so-called semi-ionic C-F bond character in fluorine-GICSATO, Yuta; ITOH, Keiji; HAGIWARA, Rika et al.Carbon (New York, NY). 2004, Vol 42, Num 15, pp 3243-3249, issn 0008-6223, 7 p.Article

A Strategy for Fabrication of Columnar Supramolecular Polymers by Highly Directional π-π Stacking and Strong Multiple Ionic BondsKANG TAO; RUKE BAI; XIULAN ZHAO et al.Macromolecular chemistry and physics (Print). 2011, Vol 212, Num 10, pp 1016-1021, issn 1022-1352, 6 p.Article

Bond-stretching force constant of AIBIIICVI2 and AIIBIVCV2 chalcopyrite semiconductorsVERMA, A. S.Solid state communications. 2009, Vol 149, Num 29-30, pp 1236-1239, issn 0038-1098, 4 p.Article

On brittle-to-ductile transition in covalent diamond-like and ionic rock salt structure solidsBARINOV, S. M.Journal of materials science letters. 1997, Vol 16, Num 3, pp 212-214, issn 0261-8028Article

Low-lying unoccupied electronic states in 3d transition-metal fluorides probed by NEXAFS at the F is thresholdVINOGRADOV, A. S; FEDOSEENKO, S. I; KRASNIKOV, S. A et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 4, pp 045127.1-045127.11, issn 1098-0121Article

Iono-covalent character of the metal-oxygen bonds in oxides: A comparison of experimental and theoretical dataLENGLET, M.Active and passive electronic components. 2004, Vol 27, Num 1, pp 1-60, issn 0882-7516, 60 p.Article

Electronic and optical properties of zinc blende and complex crystal structured solidsVERMA, A. S; BHARDWAJ, S. R.Physica status solidi. B. Basic research. 2006, Vol 243, Num 15, pp 4025-4034, issn 0370-1972, 10 p.Conference Paper

Origin of hardness in nitride spinel materialsFAMING GAO; RUI XU; KUAN LIU et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 5, pp 052103.1-052103.4, issn 1098-0121Article

Structure of covalent liquidsTOSI, M. P.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 23A, pp A13-A28, issn 0953-8984, SUPConference Paper

Development of agonists of endothelin-1 exhibiting selectivity towards ETA receptorsLANGLOIS, Chantal; LETOURNEAU, Myriam; LAMPRON, Philipe et al.British journal of pharmacology. 2003, Vol 139, Num 3, pp 616-622, issn 0007-1188, 7 p.Article

Theory of the chemical bond. VI: Accurate relationship between bond energies and electronegativity differencesMATCHA, R. L.Journal of the American Chemical Society. 1983, Vol 105, Num 15, pp 4859-4862, issn 0002-7863Article

Cationic pulp by means of substantively «fixed» aluminiumBATES, J. S; WILLIS, D.APPITA. 1984, Vol 37, Num 5, pp 409-413, issn 0365-5660Article

CHEMISCHE BINDUNGEN DES LIGNINS MIT AMMONIAK UND AMINEN = LIAISONS CHIMIQUES DE LA LIGNINE AVEC L'AMMONIAC ET LES AMINESWEICHELT T; KHAIRY A.1981; Z. PFLANZENERNAEHR. BODENKD.; ISSN 0044-3263; DEU; DA. 1981; VOL. 144; NO 1; PP. 101-111; ABS. ENG; BIBL. 15 REF.Article

Origin of the 20-electron structure of Mg3MnH7 : Density functional calculationsGUPTA, M; SINGH, D. J; GUPTA, R et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 9, pp 092107.1-092107.4, issn 1098-0121Article

Structure and bonding of M2SbP (M=Ti,Zr,Hf)MUSIC, Denis; ZHIMEI SUN; SCHNEIDER, Jochen M et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 9, pp 092102.1-092102.3, issn 1098-0121Article

Ascertaining the 1D hydrogen-bonded network in organic ionic solidsBALLABH, Amar; TRIVEDI, Darshak R; DASTIDAR, Parthasarathi et al.Crystal growth & design. 2005, Vol 5, Num 4, pp 1545-1553, issn 1528-7483, 9 p.Article

Predicting the position of the spin-forbidden band for Tb3+ ions in crystal hostsJINGSHENG SHI; SIYUAN ZHANG.Journal of physics. Condensed matter (Print). 2003, Vol 15, Num 24, pp 4101-4107, issn 0953-8984, 7 p.Article

Magnetic susceptibility and peculiarity of chemical bond in the Cd-P(As) system compoundsVITKINA, T. Z; SHELEG, A. U.Crystal research and technology (1979). 1998, Vol 33, Num 2, pp 303-308, issn 0232-1300Article

Pseudopotentials for high-throughput DFT calculationsGARRITY, Kevin F; BENNETT, Joseph W; RABE, Karin M et al.Computational materials science. 2014, Vol 81, pp 446-452, issn 0927-0256, 7 p.Article

Lattice energy of zinc blende (AIIIBV and AIIBVI) solidsVERMA, A. S; SHARMA, D.Physica status solidi. B. Basic research. 2008, Vol 245, Num 4, pp 678-680, issn 0370-1972, 3 p.Article

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