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Recent advances in the understanding of the syntheses, structures, bonding and energetics of the homopolyatomic cations of Groups 16 and 17

Coordination chemistry reviews, 2000-02, Vol.197 (1), p.397-481

2000

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Enthalpy of solvation, Δ Hsolv0(CrO 42−) (g), of gaseous chromate ion as estimated from lattice energy calculations

Chemical physics letters, 1975-09, Vol.35 (3), p.417-419

Jenkins, H.D.B.

1975

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Thermodynamic parameters for gaseous sulphate ion: Lattice potential energies of alkali metal and alkaline earth sulphates and charge distribution on the SO4 2- ion

Molecular physics, 1975-12, Vol.30 (6), p.1843-1852

Jenkins, H.D.B.

1975

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Thermodynamic parameters for gaseous sulphate ion: Lattice potential energies of alkali metal and alkaline earth sulphates and charge distribution on the SO 4 2- ion

Molecular physics, 1975-12, Vol.30 (6), p.1843-1852

Jenkins, H.D.B.

1975

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LATEN — A complete lattice energy program

Computer physics communications, 1984, Vol.35, p.C-666-C-667

1984

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Calculation of the first derivatives of madelung constants with respect to cell lengths

Computer physics communications, 1984, Vol.35, p.C-434-C-434

1984

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Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations

Chemical physics, 1975-10, Vol.11 (1), p.17-24

1975

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Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations: 1. The Pnam and Pna2 1 phases of ammonium sulphate

Chemical physics, 1975, Vol.11 (1), p.17-24

1975

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Total lattice potential energy of sodium bromide dihydrate NaBr · 2H 2O

Solid state communications, 1984, Vol.51 (6), p.397-401

1984

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Thermodynamics of actinide perovskite-type oxides I. Enthalpy of formation of Ba 2MgUO 6 and Ba 2MgNpO 6

The Journal of chemical thermodynamics, 1982, Vol.14 (4), p.377-384

1982

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Enthalpy of formation, ΔH° fNO 3−( g) and solvation, δH° solvNO 3−( g) of the gaseous nitrate ion Charge distribution in the No 3− ion and lattice energies of LiNO 3, NaNO 3 and KNO 3

Journal of inorganic & nuclear chemistry, 1972, Vol.34 (8), p.2465-2473

1972

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Convergence of the bertaut series and the calculation of the electrostatic energy of an extended crystalline lattice

Chemical physics letters, 1979-01, Vol.62 (3), p.416-420

1979

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Laten — A complete lattice energy program

Computer physics communications, 1980-01, Vol.21 (2), p.257-269

1980

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A new estimation of the lattice energies of the ammonium halides and the proton affinity of gaseous ammonia

Molecular physics, 1976-07, Vol.32 (1), p.231-236

1976

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Truncation of Bertaut Madelung series for lattices involving extended charge distributions

Chemical physics letters, 1971-06, Vol.9 (5), p.473-475

Jenkins, H.D.B.

1971

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The gaseous azide ion, N3−: Enthalpy of formation, ΔHf0(N3−(g)) and charge distribution lattice energies of sodium, potassium and rubidium azides

Chemical physics letters, 1971-09, Vol.10 (5), p.600-604

1971

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The gaseous azide ion, N 3−: Enthalpy of formation, Δ Hf0(N 3−(g)) and charge distribution lattice energies of sodium, potassium and rubidium azides

Chemical physics letters, 1971, Vol.10 (5), p.600-604

1971

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Thermodynamics of actinide perovskite-type oxides I. Enthalpy of formation of Ba2MgUO6 and Ba2MgNpO6

The Journal of chemical thermodynamics, 1982, Vol.14 (4), p.377-384

1982

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

Solid state communications, 1984-08, Vol.51 (6), p.397-401

1984

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Calculation of the first derivatives of Madelung constants with respect to cell lengths

Computer physics communications, 1978, Vol.13 (5), p.341-348

1978

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An explicit and general lattice energy equation for salts containing complex ions

Chemical physics letters, 1975-03, Vol.31 (2), p.369-372

1975

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Crystal radius and enthalpy of hydration of the cyanide ion: Lattice energies of alkali metal cyanides, enthalpy of formation of CN-(g) and the electron affinity of the cyanide radical

Molecular physics, 1977-03, Vol.33 (3), p.663-669

1977

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Lattice potential energies of orthorhombic and cubic cyanides of the alkali metals Enthalpy of formation, ΔH° f(CN −)( g) and solvation, ΔH° solv(CN −)( g) of gaseous cyanide ion. Experimental determination of the enthalpy of solution of crystalline lithium cyanide, ΔH° soln(LiCN)( c), proton affinity of cyanide ion and electron affinity of CN . radical

Journal of inorganic & nuclear chemistry, 1977, Vol.39 (2), p.213-220

1977

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The proton affinity of gaseous ammonia, the charge distribution on the NH 4 + ion and the lattice energies of NH 4 Cl, NH 4 Br and NH 4 I

Molecular physics, 1971-01, Vol.21 (4), p.761-767

1971

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Enthalpy of formation, ΔH°fNO3−(g) and solvation, δH°solvNO3−(g) of the gaseous nitrate ion Charge distribution in the No3− ion and lattice energies of LiNO3, NaNO3 and KNO3

Journal of inorganic & nuclear chemistry, 1972-08, Vol.34 (8), p.2465-2473

1972

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Recent advances in the understanding of the syntheses, structures, bonding and energetics of the homopolyatomic cations of Groups 16 and 17

Enthalpy of solvation, Δ Hsolv0(CrO 42−) (g), of gaseous chromate ion as estimated from lattice energy calculations

Thermodynamic parameters for gaseous sulphate ion: Lattice potential energies of alkali metal and alkaline earth sulphates and charge distribution on the SO4 2- ion

Thermodynamic parameters for gaseous sulphate ion: Lattice potential energies of alkali metal and alkaline earth sulphates and charge distribution on the SO 4 2- ion

LATEN — A complete lattice energy program

Calculation of the first derivatives of madelung constants with respect to cell lengths

Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations

Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations: 1. The Pnam and Pna2 1 phases of ammonium sulphate

Total lattice potential energy of sodium bromide dihydrate NaBr · 2H 2O

Thermodynamics of actinide perovskite-type oxides I. Enthalpy of formation of Ba 2MgUO 6 and Ba 2MgNpO 6

Enthalpy of formation, ΔH° fNO 3−( g) and solvation, δH° solvNO 3−( g) of the gaseous nitrate ion Charge distribution in the No 3− ion and lattice energies of LiNO 3, NaNO 3 and KNO 3

Convergence of the bertaut series and the calculation of the electrostatic energy of an extended crystalline lattice

Laten — A complete lattice energy program

A new estimation of the lattice energies of the ammonium halides and the proton affinity of gaseous ammonia

Truncation of Bertaut Madelung series for lattices involving extended charge distributions

The gaseous azide ion, N3−: Enthalpy of formation, ΔHf0(N3−(g)) and charge distribution lattice energies of sodium, potassium and rubidium azides

The gaseous azide ion, N 3−: Enthalpy of formation, Δ Hf0(N 3−(g)) and charge distribution lattice energies of sodium, potassium and rubidium azides

Thermodynamics of actinide perovskite-type oxides I. Enthalpy of formation of Ba2MgUO6 and Ba2MgNpO6

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

Calculation of the first derivatives of Madelung constants with respect to cell lengths

An explicit and general lattice energy equation for salts containing complex ions

Crystal radius and enthalpy of hydration of the cyanide ion: Lattice energies of alkali metal cyanides, enthalpy of formation of CN-(g) and the electron affinity of the cyanide radical

The proton affinity of gaseous ammonia, the charge distribution on the NH 4 + ion and the lattice energies of NH 4 Cl, NH 4 Br and NH 4 I

Enthalpy of formation, ΔH°fNO3−(g) and solvation, δH°solvNO3−(g) of the gaseous nitrate ion Charge distribution in the No3− ion and lattice energies of LiNO3, NaNO3 and KNO3

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