David A Johnson

发表

Chemical and Electrochemical Behavior of the Cr(III)/Cr(II) Half‐Cell in the Iron‐Chromium Redox Energy Storage System

M. A. Reid, Margaret A. Reid, David A Johnson, 1985 .

The first acidity constant of carbon dioxide in solutions of ammonium chloride from e.m.f. measurements at 278.15 to 318.15 K

David A Johnson, K. Hufford, R. Roy, 1988 .

Some Thermodynamic Aspects of Inorganic Chemistry

David A Johnson, 1968 .

The thermodynamics of aqueous borate solutions I. Mixtures of boric acid with sodium or potassium borate and chloride

R. N. Roy, D. Johnson, David A Johnson, 1987 .

Lanthanide Ionization Energies and the Sub-Shell Break. Part 2. The Third and Fourth Ionization Energies

David A Johnson, P. Nelson, 2017 .

Making safeguarding personal temperature check

David A Johnson, P. Nelson, J. Foggin, 2019 .

Relative stabilities of dipositive and tripositive lanthanoid ions in aqueous solution

David A Johnson, 1974 .

High-spin hexa- and pentacoordinated complexes of some first row transition metals with thiodiethanol

David A Johnson, Budhadev Sen, 1972 .

Improvements in estimated entropies and related thermodynamic data for aqueous metal ions.

David A Johnson, P. Nelson, 2012, Inorganic chemistry.

Factors Determining the Ligand Field Stabilization Energies of the Hexaaqua 2+ Complexes of the First Transition Series and the Irving-Williams Order

David A Johnson, P. Nelson, 1995 .

Valencies of the lanthanides

David A Johnson, P. Nelson, 2017, Foundations of Chemistry: Philosophical, Historical, Educational and Interdisciplinary Studies of Chemistry.

The Status of Slater's Theory of Many-Electron Atoms

David A Johnson, P. Nelson, 2014 .

Valencies of the lanthanides

David A Johnson, P. Nelson, 2018 .

Lanthanide Ionization Energies and the Sub-Shell Break. Part 1. The Second Ionization Energies

David A Johnson, P. Nelson, 2017 .

Inter‐electron Repulsion and Irregularities in the Chemistry of Transition Series

David A Johnson, 2006 .

Thermodynamics of the semiconductor–metal transition in the lanthanide monosulphides

David A Johnson, 1982 .

Third ionization potentials and sublimation energies of the lanthanides

David A Johnson, 1969 .

Thermochemistry of ammonium and rubidium perrhenates, and the effect of hydrogen bonding on the solubilities of ammonium salts

David A Johnson, 1990 .

Thermodynamics of hydrochloric acid in 1,2-dimethoxyethane-water mixtures. Standard potentials and activity coefficients

David A Johnson, B. Sen, 1968 .

Modeling Sub- and Super-ambient Heat Capacities of the Group Iva Compounds Despite the Lanthanide Contraction

E. Westrum, David A Johnson, J. A. Sommers, 1999 .

Advantages to Conversion of Lattice Heat Capacity to Cv in the Resolution of Excess Properties The Ln2S3's as an example

D. A. Johnson, E. Westrum, David A Johnson, 1998 .

Heat capacities and derived thermodynamic properties of lithium, sodium, and potassium disilicates from T = (5 to 350) K in both vitreous and crystalline states

E. Westrum, David A Johnson, Jian Zhou, 2007 .

Estimation and resolution of heat capacities: Lattice heat capacity morphology☆

E. Westrum, David A Johnson, 1994 .

Ligand-field stabilization energies of the first-row transition-metal dihalides and their bearing on the Irving–Williams rule

David A Johnson, P. Nelson, 1995 .

The Variation in the Standard Entropies of Aqueous Tripositive Lanthanide Ions.

David A Johnson, P. Nelson, 2020, Inorganic chemistry.

Thermophysical Properties of CeB6 and PrB6 at subambient temperatures

E. Westrum, David A Johnson, H. Clever, 2002 .

Thermodynamic properties of Co3+(aq)

David A Johnson, P. Nelson, 1990 .

Lattice energies of the alkali metal bifluorides: a correction

David A Johnson, J. Emsley, 1986 .

Thermochemical aspects of the rotational dynamics of the ammonium ion in an environment of water molecules

David A Johnson, 2000 .

The thermochemistry of ammonium compounds and the energy barrier opposing ammonium ion reorientation

David A Johnson, 1988 .

Tin-, titanium-, and magnesium-doped α-Cr2O3: Characterisation and rationalisation of the structures

David A Johnson, E. Moore, H. Widatallah, 2002 .

Computation of standard potential by a polynomial curve-fitting program

David A Johnson, R. Roy, B. Sen, 1967 .

The study of activity coefficients of (hydrogen bromide + strontium bromide) (aq) using Pitzer's formalism

F. Millero, E. Hnath, David A Johnson, 1992 .

Activity coefficients in (hydrogen bromide + magnesium bromide)(aq) at several temperatures. Application of Pitzer's equations☆

David A Johnson, R. Roy, L. N. Roy, 1990 .

Ligand Field Stabilization Energies of the Hexaaqua 3+ Complexes of the First Transition Series.

David A Johnson, P. Nelson, 1999, Inorganic chemistry.