H. Jenkins

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Standard enthalpy of formation of dichloroiodine(III) tetrachloroaluminium(III), [ICl2+] [AlCl4−] and the thermochemistry and energetics of the gaseous dichloroiodine(III) cation, [ICl2+]

P. Gates, H. Jenkins, B. M. Derakhshan, 1997 .

Standard absolute entropies, S°298, from volume or density: Part II. Organic liquids and solids

L. Glasser, H. Jenkins, Leslie Glasser, 2004 .

Ambient isobaric heat capacities, C(p,m), for ionic solids and liquids: an application of volume-based thermodynamics (VBT).

Leslie Glasser, L. Glasser, H. Jenkins, 2011, Inorganic chemistry.

Predictive thermodynamics for ionic solids and liquids.

L. Glasser, H. Jenkins, Leslie Glasser, 2016, Physical chemistry chemical physics : PCCP.

Crystalline thin films of silica: modelling, structure and energetics

Mark R. Wilson, H. Jenkins, M. Wilson, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Lattice potential energy estimation for complex ionic salts from density measurements.

L. Glasser, H. Jenkins, D. Tudela, 2002, Inorganic chemistry.

Lattice Energies and Unit Cell Volumes of Complex Ionic Solids

H. Jenkins, A. L. Glasser, Leslie Glasser, 2000 .

Reappraisal of Thermochemical Radii for Complex Ions.

H. Jenkins, K. Thakur, 1979 .

Synthesis and characterisation of alkali metal and thallium polyfluoroantimonates, ASbnF5n+1 (n = 2, 3)

Z. Mazej, H. Jenkins, P. Benkič, 2006 .

Recent Initiatives in Experimental Thermodynamic Studies on Ionic Liquids [IL]-the Emergence of a Standard Thermochemical Database for ILs

H. Jenkins, 2011, Science progress.

Gibbs‐Duhem Equation

H. Jenkins, 2008 .

Multidimensional thermochemical cycles – Exploring three dimensions: Designer tool for estimation of the thermodynamics of reactions under varying conditions and for estimating elusive thermodynamic data

H. Jenkins, Leslie Glasser, H. K. Roobottom, 2014 .

The heat capacities and standard entropies of corresponding potassium and ammonium ion species: is there a constant difference?

S. Scheiner, H. Jenkins, J. F. Liebman, 2009 .

The ionic isomegethic rule and additivity relationships: estimation of ion volumes. A route to the energetics and entropics of new, traditional, hypothetical, and counterintuitive ionic materials.

T. Klapötke, H. Jenkins, L. Sunderlin, 2004, Inorganic chemistry.

The thermodynamics of uranium salts and their hydrates – Estimating thermodynamic properties for nuclear and other actinoid materials using the Thermodynamic Difference Rule (TDR)

C. Housecroft, H. Jenkins, 2017 .

Thermochemical Radii of Complex Ions

H. Jenkins, J. Passmore, Leslie Glasser, 1999 .

Standard Absolute Entropy, , Values from Volume or Density. 1. Inorganic Materials

H. Jenkins, Leslie Glasser, 2003 .

Ion volumes: a comparison

Y. Marcus, H. Jenkins, Leslie Glasser, 2002 .

Extensions and Corollaries of the Thermodynamic Solvate Difference Rule

H. Jenkins, J. F. Liebman, J. Liebman, 2009 .

Additivity of Absolute Entropies

C. Deakyne, I. Černušák, H. Jenkins, 2004 .

The proton affinity of gaseous ammonia, the charge distribution on the NH4 + ion and the lattice energies of NH4Cl, NH4Br and NH4I

H. Jenkins, T. C. Waddington, Andrea L. Goodliffe, 1971 .

Standard absolute entropy, S298o, of salt hydrates from volumes and hydrate numbers and the thermodynamic difference rule

Y. Marcus, H. Jenkins, 2018, Chemical Physics Letters.

An assessment of the Thermodynamic Difference Rule for mixed inorganic oxides and comments on the enthalpies of formation of phosphates

D. Holland, H. Jenkins, 2015 .

Absolute ion hydration enthalpies and the role of volume within hydration thermodynamics

C. Housecroft, H. Jenkins, 2017 .

Rationalization of the crystal structure of eudidymite Na2Be2[Si[4]6O15]·H2O in light of the extended Zintl-Klemm concept.

A. Vegas, H. Jenkins, 2020, Acta crystallographica Section B, Structural science, crystal engineering and materials.

A revised interpretation of the structure of (NH4)2Ge7O15 in the light of the Extended Zintl–Klemm Concept

A. Vegas, H. Jenkins, 2017 .

Theoretical stability of a perfect nickel crystal subjected to various stresses

H. Jenkins, K. Thakur, 1980 .

Prediction of Lattice Potential Energies of Alkali Metal Cyanides and Associated Thermochemical Data Derived from Viscosity Measurements of the Jones-Dole B Coefficient

H. Jenkins, 1992 .

Difference rule-a new thermodynamic principle: prediction of standard thermodynamic data for inorganic solvates.

H. Jenkins, Leslie Glasser, 2004, Journal of the American Chemical Society.

Tetraanionic nitrogen-rich tetrazole-based energetic salts.

K. Muralidharan, H. Jenkins, V. Ghule, 2013, Chemistry, an Asian journal.

Crystal structure and lattice energy of thallium(I) fluoride: inert-pair distortions

H. Jenkins, N. Alcock, 1974 .

Lattice Energies and Thermochemistry of Hexahalometallate(iv) Complexes, A2MX6, Which Possess the Antifluorite Structure

H. Jenkins, K. F. Pratt, 1979 .

A preliminary observation of additive thermodynamic contribution of pendant arms to the complexation of calixarene derivatives with mercury(II).

E. Castellano, H. Jenkins, S. Chahine, 2005, Chemical communications.

ENTHALPY OF FORMATION OF DICESIUM OCTABROMODIRHENIUM(III), CS2RE2BR8, AND A THERMOCHEMICAL ESTIMATE OF THE ENERGY OF THE RHENIUM-RHENIUM QUADRUPLE BOND

L. Morss, H. Jenkins, R. Porcja, 1980 .

Thermochemistry of alkali-metal hexachloro- and hexabromo-tungstates(IV) and -rhenates(IV)

H. Jenkins, J. Burgess, R. Peacock, 1979 .

Relationships among Ionic Lattice Energies, Molecular (Formula Unit) Volumes, and Thermochemical Radii.

Leslie Glasser, H. Donald B. Jenkins, H. Jenkins, 1999, Inorganic chemistry.

Internally consistent ion volumes and their application in volume-based thermodynamics.

H. Jenkins, Leslie Glasser, 2008, Inorganic chemistry.

Viscosity B-Coefficients of Ions in Solution

Y. Marcus, H. Jenkins, 1995 .

A Density Functional and Thermochemical Study of M−X Bond Lengths and Energies in [MX6]2- Complexes: LDA versus Becke88/Perdew86 Gradient-Corrected Functionals

H. Jenkins, Robert J. Deeth and, 1997 .

A review of the oxidation–pressure concept (OPC) and extended Zintl–Klemm concept (EZKC), and the emergence of the high‐pressure Ni2In‐type phase of lithium sulfide (Li2S) rationalized by reference to a newly defined stability enhancement ratio (S)

A. Vegas, H. Jenkins, 2017 .

Nitrosyl and dioxygenyl cations and their salts―Similar but further investigation needed

Z. Mazej, H. Jenkins, J. F. Liebman, 2009 .

A novel computational approach to the estimation of steric parameters II. Extension to thiazoles

H. Jenkins, C. J. Samuel, J. E. Stafford, 1995 .

Aspects of the chemistry of phyllosilicates and intercalation in vermiculites

H. Jenkins, 1982 .

Double halide ion affinities of metal tetrahalides and associated bond strengths

H. Jenkins, K. F. Pratt, 1979 .

Single ion properties by lattice energy minimisation. The perchlorate ion, ClO–4

H. Jenkins, K. F. Pratt, 1978 .

On ‘basic’ radii of simple and complex ions and the repulsion energy of ionic crystals

H. Jenkins, K. F. Pratt, 1977, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.

Multipole expansion of the Madelung parameter for salts with the potassium hexachloroplatinate structure

P. Herzig, A. Neckel, H. Jenkins, 1976 .

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

H. Jenkins, D. Morris, 1976 .

Equations for the repulsion component of the lattice energy as derived from a direct minimisation of the total lattice energy

H. Jenkins, 1976 .

Lattice energies and thermodynamic parameters for salts having octahedral anions. Rubidium hexachlorostannate, Rb2SnCl6 and rubidium hexachlorotellurate, Rb2TeCl6

Barry T. Smith, H. Jenkins, 1976 .

Ionic liquids–an Overview

H. Jenkins, 2011, Science progress.

Polymorphic transitions in cyanide crystals and the calculation of the lattice energies of cyanide salts. Thermodynamic parameters for the gaseous cyanide ion

H. Jenkins, K. F. Pratt, 1976 .

Single-ion heat capacities, C(p)(298)ion, of solids: with a novel route to heat-capacity estimation of complex anions.

H. Jenkins, Leslie Glasser, 2012, Inorganic chemistry.

Volume-based thermodynamics: estimations for 2:2 salts.

H. Jenkins, Leslie Glasser, 2006, Inorganic chemistry.

Standard Absolute Entropy, S298°, Values from Volume or Density. Part 1. Inorganic Materials.

H. Jenkins, Leslie Glasser, 2004 .

Standard absolute entropy, S degrees 298 values from volume or density. 1. Inorganic materials.

H. Jenkins, Leslie Glasser, 2003, Inorganic chemistry.

Thermochemistry of azide salts and the azide ion using direct minimisation equations to obtain the lattice energy of the univalent azide salts

H. Jenkins, K. F. Pratt, 1976 .

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

H. Jenkins, T. C. Waddington, H. Dixon, 1971 .

Lattice potential energies for calcite, aragonite and vaterite: Estimation of the charge distribution on the carbonate ion, the enthalpy of formation, ΔHf°(CO32−) (g) and the enthalpy of solvation, ΔHsolv°(CO32−) (g) of the gaseous CO32− ion

H. Jenkins, T. C. Waddington, B. T. Smith, 1976 .

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

J. Fuger, L. Morss, H. Jenkins, 1982 .

A re-interpretation of the structure of the silver borate, Ag16B4O10, in the light of the extended Zintl-Klemm concept.

A. Vegas, H. Jenkins, 2020, Acta crystallographica Section B, Structural science, crystal engineering and materials.

The Thermodynamic Difference Rule (TDR) for non-aqueous solvates. Part 2. Review of methodology, investigation and prediction of thermodynamic data for ammoniate solvates, MpXq.nNH3, routes to expand the database

H. Jenkins, 2019, The Journal of Chemical Thermodynamics.

Thermodynamic Difference Rules: A Prescription for Their Application and Usage to Approximate Thermodynamic Data

H. Jenkins, Leslie Glasser, 2010 .

Alkali metal chromates. Enthalpy of formation, .DELTA.H10 (CrO42-) (g). Charge distribution of gaseous chromate ion and total lattice potential energies of sodium, potassium, rubidium, and cesium chromates

H. Jenkins, T. C. Waddington, A. Winsor, 1975 .

ViscosityB-Coefficient of ammonium azide and the enthalpy of formation of the azide anion

H. Jenkins, 1993 .

Erratum: Hydrogen bond strength and charge distribution in the bifluoride ion, HF−2. Lattice energies of LiHF2, NaHF2, KHF2, RbHF2, and CsHF2

H. Jenkins, T. C. Waddington, 1972 .

Patterns and estimation of the entropies of formation of fluorine containing aqueous anions

H. Jenkins, M. Ponikvar, Joel F. Liebman, 2007 .

Predictive thermodynamics for condensed phases.

H. Jenkins, Leslie Glasser, 2005, Chemical Society reviews.

Proton affinity of gaseous ammonia

H. Jenkins, D. Morris, 1984 .

Lattice energies of alkali metal nitrates and related thermodynamic properties

H. Jenkins, D. Morris, 1977 .

On the Madelung Parameter and Electrostatic Energy of Potassium Sulfate

H. Jenkins, 1972 .

Thermochemistry of the azide anion: assignment of .DELTA.fH0(N3-,g) using viscosity B-coefficient data

H. Jenkins, 1993 .

A new approach to the analysis of absolute free energies, enthalpies and entropies of hydration of individual gaseous ions and absolute single-ion viscosity B-coefficients

H. Jenkins, M. Pritchett, 1984 .

Thermodynamic and viscosity B-coefficient data for single ions derived from a new analytical approach

H. Jenkins, M. Pritchett, 1983 .

Crystal radius and enthalpy of hydration of the cyanide ion.

H. Jenkins, D. Morris, 1977 .

Lattice Energies, Charge Distributions and Thermochemical Data for Salts containing Complex Ions

H. Jenkins, T. C. Waddington, 1971 .

A new approach to the molecular orbital theory of bonding

J. Pedley, H. Jenkins, 1965 .

Ion model independent studies of hydrogen bonding and the thermochemistry of bifluoride salts

H. Jenkins, K. F. Pratt, 1977 .

Theoretical studies on the hydrogen dichloride, HCl–2, ion and radical, HCl2·

C. Thomson, H. Jenkins, D. Clark, 1975 .

Charge Distributions through Energetics: Reply

H. Jenkins, T. C. Waddington, 1972 .

Thermochemistry of Gaseous Methanide, C4− and Ethynide, C22− Ions

H. Jenkins, 1996 .

Volume-Based Thermodynamics: A Prescription for Its Application and Usage in Approximation and Prediction of Thermodynamic Data

H. Jenkins, Leslie Glasser, 2011 .

Unique thermodynamic relationships for ΔfHo and ΔfGo for crystalline inorganic salts. I. Predicting the possible existence and synthesis of Na2SO2 and Na2SeO2.

A. Vegas, H. Jenkins, J. Liebman, 2012, Acta crystallographica. Section B, Structural science.

Amorphous/crystalline (A/C) thermodynamic "rules of thumb": estimating standard thermodynamic data for amorphous materials using standard data for their crystalline counterparts.

D. Holland, H. Jenkins, 2012, Inorganic chemistry.

The Thermodynamic Hydrate Difference Rule (HDR) Applied to Salts of Carbon-Containing Oxyacid Salts and Their Hydrates: Materials at the Inorganic—Organic Interface

H. Jenkins, Leslie Glasser, J. Liebman, 2010 .

Single-ion entropies, S(ion)(o), of solids--a route to standard entropy estimation.

H. Jenkins, Leslie Glasser, 2009, Inorganic Chemistry.

Volumes of solid state ions and their estimation.

H. Jenkins, J. Liebman, 2005, Inorganic Chemistry.

Thermodynamics of the Relationship between Lattice Energy and Lattice Enthalpy

H. Jenkins, 2005 .

New Methods To Estimate Lattice Energies: Application to the Relative Stabilities of Bisulfite (HSO3 ) and Metabisulfite (S2O52 ) Salts

H. Jenkins, D. Tudela, 2003 .

Thermodynamic clarification of the curious ferric/potassium ion exchange accompanying the electrochromic redox reactions of prussian blue, iron(III) hexacyanoferrate(II).

Leslie Glasser, D. Rosseinsky, H. Jenkins, 2004, Journal of the American Chemical Society.

Calculation of Some Thermodynamic Properties and Detonation Parameters of 1‐Ethyl‐3‐Methyl‐H‐Imidazolium Perchlorate, [Emim][ClO4], on the Basis of CBS‐4M and CHEETAH Computations Supplemented by VBT Estimates

T. Klapötke, R. Eldik, H. Jenkins, 2011 .

The thermodynamic solvate difference rule: solvation parameters and their use in interpretation of the role of bound solvent in condensed-phase solvates.

H. Jenkins, Leslie Glasser, 2007, Inorganic chemistry.

Ionic hydrates, M(p)X(q).nH(2)O: lattice energy and standard enthalpy of formation estimation.

H. Jenkins, Leslie Glasser, 2002, Inorganic chemistry.

Is the Volume‐Based Thermodynamics (VBT) Approach Valid for the Estimation of the Lattice Enthalpy of Salts Containing the 5, 5′‐(Tetrazolate‐1N‐oxide) Dianion?

T. Klapötke, H. Jenkins, Leslie Glasser, 2014 .

The Volume‐Based Thermodynamics (VBT) and Attempted Preparation of an Isomeric Salt, Nitryl Chlorate: [NO2][ClO3]

T. Klapötke, H. Jenkins, K. Bhasin, 2006 .

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

H. Jenkins, T. C. Waddington, 1972 .

Complex phosphorus thermochemistry. Volume-based thermodynamics and the estimation of standard enthalpies of formation of gas phase ions: Delta(f)H(o) (PCl4+, g) and Delta(f)H(o) (PCl6-, g).

H. Jenkins, 2008, Inorganic chemistry.

Energetics of the tetrachlorophosphonium cation, PCl4+,g, the hexachlorophosphate anion, PCl6−,g and metastable phosphorus (V) chloride [PCl4+]2[PCl6−][Cl−,c

P. Gates, H. Jenkins, A. Finch, 1994 .

Ionic isomerism. 2. Calculations of thermodynamic properties of phosphorus(V) chloride isomers: .DELTA.Hf0(PCl4+(g)) and .DELTA.Hf0(PCl6-(g))

P. Gates, H. Jenkins, A. Finch, 1982 .

Ionic isomerism in phosphorus(V) chloride

P. Gates, H. Jenkins, A. Finch, 1980 .

Lattice energies of apatites and the estimation of ΔHf°(PO43-, g)

H. Jenkins, C. Yoder, Natalie J. Flora, 2004 .

The thermodynamic difference rule for Gibbs energy of formation values for hydrates and their parents and applying at temperatures over the range: 298.15 ≤ T/K ≤ 900

H. Jenkins, 2020 .

Expanding thermodynamic databases using the thermodynamic difference rule (TDR). Exemplified by an application to retrieve new thermodynamic data for thorium compounds

H. Jenkins, 2020 .

The Thermodynamic Difference Rule (TDR) for non-aqueous solvates. Part 1. Review of methodology, investigation and prediction of thermodynamic data for sulfur dioxide solvates, MpXq.nSO2, routes to expand the database and forecast of future science and technology

H. Jenkins, 2019, The Journal of Chemical Thermodynamics.

A simplification of gas clathrate hydrate thermochemistry using the Thermodynamic Difference Rule (TDR). Part 4. Further extension of the TDR to temperatures other than 298 K and validation of the similarity found between inorganic hydrate and clathrate hydrate TDR equations

H. Jenkins, 2018 .

A Simplification of gas clathrate hydrate thermochemistry using the Thermodynamic Difference Rule (TDR). Part 3. Heat Capacity Prediction as compared with Experimental Cp values – towards further validation of the TDR approach.

H. Jenkins, 2018 .

A simplification of gas clathrate hydrate thermochemistry using the Thermodynamic Difference Rule (TDR). Part 1. Generation of particularly simple forms for standard thermodynamic parameters for specific hydrates

H. Jenkins, 2018 .

A simplification of gas clathrate hydrate thermochemistry using the Thermodynamic Difference Rule (TDR). Part 2. General Hydrates

H. Jenkins, 2018 .

Thermodynamic data for crystalline arsenic and phosphorus compounds M2O5·nH2O re-examined using the Thermodynamic Difference Rules

A. Vegas, D. Holland, H. Jenkins, 2016 .

A computational study of SbnF5n (n = 1–4): Implications for the fluoride ion affinity of nSbF5

I. Krossing, H. Jenkins, J. Passmore, 2004 .

Absolute ionic partial molal hydration volumes in water at 298 K

H. Jenkins, M. Pritchett, 1983 .

Selected Thermochemical Parameters for Tin(II) Halides, SnXX′ (X, X′ = Cl, Br, I)

R. Devonshire, H. Jenkins, S. Mucklejohn, 2009 .

Thermodynamic parameters for gaseous sulphate ion

H. Jenkins, 1975 .

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

H. Jenkins, T. C. Waddington, 1975 .

Enthalpy of solvation, ΔHsolv0(CrO42−) (g), of gaseous chromate ion as estimated from lattice energy calculations

H. Jenkins, 1975 .

Truncation of Bertaut Madelung series for lattices involving extended charge distributions

H. Jenkins, 1971 .

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

H. Jenkins, K. F. Pratt, 1979 .

Extension and parameterisation of lattice potential energy equations for salts containing complex anions and cations: 1. The Pnam and Pna21 phases of ammonium sulphate

H. Jenkins, B. T. Smith, 1975 .

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

P. Herzig, H. Jenkins, M. Pritchett, 1984 .

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

H. Jenkins, K. F. Pratt, 1984 .

Interlayer Properties of Expanded Silicate Structures — New Calculational Approaches Concerning Intercalation

H. Jenkins, 1981 .

Entropy and Second Law

H. Jenkins, 2008 .

Le Chatelier's Principle

H. Jenkins, 2008 .

Chemical Thermodynamics at a Glance

H. Donald Brooke Jenkins, H. Jenkins, 2007 .

Internally consistent ion volumes and their application in volume-based thermodynamics.

H. Jenkins, Leslie Glasser, 2008, Inorganic chemistry.