Lattice energy of organic ionic crystals and its importance in analysis of features, behaviour and reactivity of solid-state systems

1992 ◽  
Vol 38 (9) ◽  
pp. 2195-2210 ◽  
Author(s):  
J. Blazejowski ◽  
J. Lubkowski
Keyword(s):  
Solid State ◽  
Lattice Energy ◽  
Ionic Crystals

Cyclic hexapeptoids with N-alkyl side chains: solid-state assembly and thermal behaviour

CrystEngComm ◽  
2020 ◽  
Vol 22 (38) ◽  
pp. 6371-6384 ◽  
Author(s):  
Giovanni Pierri ◽  
Rosaria Schettini ◽  
Jürgen Nuss ◽  
Robert E. Dinnebier ◽  
Francesco De Riccardis ◽  
...  
Keyword(s):  
Solid State ◽  
Thermal Behaviour ◽  
Lattice Energy ◽  
Side Chains ◽  
X Ray Diffraction ◽  
Energy Calculations ◽  
X Ray ◽  
Alkyl Side Chains

The solid state assembly of two cyclic hexapeptoids decorated respectively with five and six carbon N-alkyl side chains is analyzed by X-ray diffraction, intermolecular energies and lattice energy calculations.

Über ein cadmiumreiches Orthovanadat Ba2,5Cd11(VO4)9 mit Cadmium in oktaedrischer und tetragonal pyramidaler Koordination / On a Cadmium Rich Orthovanadate Ba2,5Cd11(VO4)9 Showing Cadmium in Octahedral and Square Pyramidal Coordination

1997 ◽  
Vol 52 (8) ◽  
pp. 989-993 ◽  
Author(s):  
B Mertens ◽  
Hk Müller-Buschbaum
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Single Crystals ◽  
Three Dimensional ◽  
Lattice Energy ◽  
Solid State Reactions ◽  
Orthorhombic Symmetry ◽  
Group D ◽  
Symmetry Space ◽  
Symmetry Space Group

Single crystals of Ba2,5Cd11(VO4)9 have been prepared by solid state reactions. The new compound crystallizes with orthorhombic symmetry, space group D142h-Pbcn, a = 20.842(6), b = 13.471(3), c = 11.838(9) Å, Z = 4. The crystal structure is characterized and dominated by CdO6 octahedra and unusual square pyramids of O2- around Cd2+ forming a three-dimensional [Cd11O36] network. The interstices are occupied by V5+ and Ba2+ ions. This results in VO4 tetrahedra and irregular BaO10 polyhedra isolated from each other. Occupation of the barium positions is deficient in agreement with the valence state V5+ and calculations of the coulomb terms of lattice energy.

Free energy and lattice energy in real ionic crystals

1969 ◽  
Vol 9 (2) ◽  
pp. 102-103
Author(s):  
A. A. Vorob'ev
Keyword(s):  
Free Energy ◽  
Lattice Energy ◽  
Ionic Crystals

Lattice Energy and other Properties of some Ionic Crystals

1963 ◽  
Vol 224 (1) ◽  
Author(s):  
C. D. Das ◽  
H. V. Keer ◽  
R. V. G. Rao
Keyword(s):  
Lattice Energy ◽  
Ionic Crystals

Lattice Energy of Ionic Crystals

1964 ◽  
Vol 40 (2) ◽  
pp. 255-256 ◽  
Author(s):  
P. Negrete ◽  
F. E. Prieto
Keyword(s):  
Lattice Energy ◽  
Ionic Crystals

Lattice Energy of Ionic Crystals

1965 ◽  
Vol 42 (7) ◽  
pp. 2637-2638
Author(s):  
Richard M. Curtis ◽  
J. Norton Wilson
Keyword(s):  
Lattice Energy ◽  
Ionic Crystals

Evaluation of the Lattice Energy of the Two-Component Molecular Crystals Using Solid-State Density Functional Theory

2014 ◽  
Vol 14 (10) ◽  
pp. 4997-5003 ◽  
Author(s):  
Mikhail V. Vener ◽  
Elena O. Levina ◽  
Oleg A. Koloskov ◽  
Alexey A. Rykounov ◽  
Alexander P. Voronin ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Solid State ◽  
Density Functional ◽  
Molecular Crystals ◽  
Lattice Energy ◽  
State Density ◽  
Functional Theory ◽  
Two Component
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