Lattice Potential Energy Estimation for Complex Ionic Salts from Density Measurements

H. Donald Brooke Jenkins; David Tudela; Leslie Glasser

doi:10.1021/ic011216k

Lattice Potential Energy Estimation for Complex Ionic Salts from Density Measurements

Inorganic Chemistry ◽

10.1021/ic011216k ◽

2002 ◽

Vol 41 (9) ◽

pp. 2364-2367 ◽

Cited By ~ 359

Author(s):

H. Donald Brooke Jenkins ◽

David Tudela ◽

Leslie Glasser

Keyword(s):

Potential Energy ◽

Energy Estimation ◽

Density Measurements ◽

Lattice Potential ◽

Ionic Salts ◽

Lattice Potential Energy

Computational Approaches to Static Lattice Potential Energy Minimizations for Defects in Organic Molecular Crystals

Molecular Crystals and Liquid Crystals ◽

10.1080/00268948208072126 ◽

1982 ◽

Vol 84 (1) ◽

pp. 1-12 ◽

Cited By ~ 5

Author(s):

B. R. Markey

Keyword(s):

Potential Energy ◽

Molecular Crystals ◽

Computational Approaches ◽

Organic Molecular Crystals ◽

Lattice Potential ◽

Lattice Potential Energy ◽

Static Lattice

Lattice potential energy and thermochemical properties of ethylenediamine dihydrochloride (C2H10N2Cl2)

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2009.11.007 ◽

2010 ◽

Vol 42 (4) ◽

pp. 513-517 ◽

Cited By ~ 18

Author(s):

Yu-Pu Liu ◽

You-Ying Di ◽

Dong-Hua He ◽

Yu-Xia Kong ◽

Wei-Wei Yang ◽

...

Keyword(s):

Potential Energy ◽

Thermochemical Properties ◽

Lattice Potential ◽

Lattice Potential Energy ◽

Ethylenediamine Dihydrochloride

Global minimization of an off-lattice potential energy function using a chaperone-based refolding method

Biopolymers ◽

10.1002/1097-0282(200111)59:6<411::aid-bip1046>3.0.co;2-j ◽

2001 ◽

Vol 59 (6) ◽

pp. 411-426 ◽

Cited By ~ 12

Author(s):

Denise Gorse

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Global Minimization ◽

Lattice Potential ◽

Lattice Potential Energy

Preparation, X-ray Crystal Structure Determination, Lattice Potential Energy, and Energetics of Formation of the Salt S4(AsF6)2·AsF3Containing the Lattice-Stabilized Tetrasulfur [2+] Cation. Implications for the Understanding of the Stability of M42+and M2+(M = S, Se, and Te) Crystalline Salts

Inorganic Chemistry ◽

10.1021/ic990850j ◽

2000 ◽

Vol 39 (10) ◽

pp. 2042-2052 ◽

Cited By ~ 28

Author(s):

T. Stanley Cameron ◽

Isabelle Dionne ◽

H. Donald Brooke Jenkins ◽

Simon Parsons ◽

Jack Passmore ◽

...

Keyword(s):

Crystal Structure ◽

Potential Energy ◽

Structure Determination ◽

Crystal Structure Determination ◽

X Ray ◽

Lattice Potential ◽

Lattice Potential Energy ◽

The Stability

Lattice potential energy and equation of state of chromium and its compounds

Powder Metallurgy and Metal Ceramics ◽

10.1007/bf00559850 ◽

1995 ◽

Vol 34 (1-2) ◽

pp. 36-41

Author(s):

V. V. Ogorodnikov ◽

Yu. I. Rogovoi

Keyword(s):

Equation Of State ◽

Potential Energy ◽

Lattice Potential ◽

Lattice Potential Energy

ChemInform Abstract: Preparation, X-Ray Crystal Structure Determination, Lattice Potential Energy, and Energetics of Formation of the Salt S4(AsF6)2×AsF3 Containing the Lattice-Stabilized Tetrasulfur [2+] Cation. Implications for the Understanding of the

ChemInform ◽

10.1002/chin.200031018 ◽

2010 ◽

Vol 31 (31) ◽

pp. no-no

Author(s):

T. Stanley Cameron ◽

Isabelle Dionne ◽

H. Donald Brooke Jenkins ◽

Simon Parsons ◽

Jack Passmore ◽

...

Keyword(s):

Crystal Structure ◽

Potential Energy ◽

Structure Determination ◽

Crystal Structure Determination ◽

X Ray ◽

Lattice Potential ◽

Lattice Potential Energy

Energetics of calcium dichloride hydrates; CaCl2·nH2O (n= 0, 2, 4, 6). Total lattice potential-energy calculations and the relation between the electrostatic and total energy of the hydrates

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29858101607 ◽

1985 ◽

Vol 81 (11) ◽

pp. 1607-1626 ◽

Cited By ~ 1

Author(s):

H. Donald B. Jenkins ◽

David M. Hirst ◽

Eugenia Lagadianou ◽

Manjula Patel ◽

Peter Herzig ◽

...

Keyword(s):

Potential Energy ◽

Total Energy ◽

Energy Calculations ◽

Potential Energy Calculations ◽

Lattice Potential ◽

Lattice Potential Energy

Effect of organic chain length on structure, electronic composition, lattice potential energy, and optical properties of 2D hybrid perovskites [(NH3)(CH2) n (NH3)]CuCl4, n = 2–9

Applied Physics A ◽

10.1007/s00339-017-1150-8 ◽

2017 ◽

Vol 123 (8) ◽

Cited By ~ 14

Author(s):

Seham K. Abdel-Aal ◽

Gudrun Kocher-Oberlehner ◽

Andrei Ionov ◽

R. N. Mozhchil

Keyword(s):

Optical Properties ◽

Potential Energy ◽

Chain Length ◽

Lattice Potential ◽

Lattice Potential Energy

Total lattice potential energy of sodium bromide dihydrate NaBr · 2H2O

Solid State Communications ◽

10.1016/0038-1098(84)90121-2 ◽

1984 ◽

Vol 51 (6) ◽

pp. 397-401 ◽

Cited By ~ 2

Author(s):

P. Herzig ◽

H.D.B. Jenkins ◽

M.S.F. Pritchett

Keyword(s):

Potential Energy ◽

Sodium Bromide ◽

Lattice Potential ◽

Lattice Potential Energy

Lattice potential energy and standard molar enthalpy in the formation of 1—dodecylamine hydrobromide (1-C 12 H 25 NH 3 ·Br)(s)

Chinese Physics B ◽

10.1088/1674-1056/20/2/028202 ◽

2011 ◽

Vol 20 (2) ◽

pp. 028202 ◽

Cited By ~ 1

Author(s):

Yu-Pu Liu ◽

You-Ying Di ◽

Wen-Yan Dan ◽

Dong-Hua He ◽

Yu-Xia Kong ◽

...

Keyword(s):

Potential Energy ◽

Molar Enthalpy ◽

Standard Molar Enthalpy ◽

Lattice Potential ◽

Lattice Potential Energy