K. Forest

C. Preston, K. Forest, P. Wan, 2004, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Gas phase hydration, bond dissociation enthalpies, and acidity of aldehydes: A CBS-Q//B3, G4MP2, and G4 theoretical study of substituent effects

S. Rayne, K. Forest, 2010 .

Examining the PM6 semiempirical method for pKa prediction across a wide range of oxyacids

S. Rayne, K. Forest, K. Friesen, 2009 .

The far infrared spectra of ligand-metal-halide complexes of pseudotetrahedral symmetry

K. Forest, R. Nuttall, D. Sharp, 1967 .

Historical temporal trends in monthly, seasonal, and annual mean, minimum, and maximum streamflows from the Okanagan River watershed in south-central British Columbia, Canada

S. Rayne, K. Forest, 2011 .

Gas phase acidities and associated equilibrium isotope effects for selected main group mono- and polyhydrides, carbon acids, and oxyacids: A G4 and W1BD study

S. Rayne, K. Forest, 2010 .

Geometries of the perchlorinated and perbrominated C3 through C6 n-alkanes: A comparative density functional theory study

S. Rayne, K. Forest, 2010 .

Comparative semiempirical, ab initio, and density functional theory study on the thermodynamic properties of linear and branched perfluoroalkyl sulfonic acids/sulfonyl fluorides, perfluoroalkyl carboxylic acid/acyl fluorides, and perhydroalkyl sulfonic acids, alkanes, and alcohols

S. Rayne, K. Forest, 2010 .

Theoretical studies on the pK~a~ values of perfluoroalkyl carboxylic acids: Non-helical conformation acidity constants for n-perfluorooctanoic acid (n-PFOA)

S. Rayne, K. Forest, 2009 .

Mechanistic aspects regarding the direct aqueous environmental photochemistry of phenol and its simple halogenated derivatives. A review.

S. Rayne, K. Forest, K. Friesen, 2009, Environment International.

pH dependent partitioning behaviour of food and beverage aroma compounds between air‐aqueous and organic‐aqueous matrices

S. Rayne, K. Forest, 2016 .

Ionization effects on the partitioning behavior of food and beverage aroma compounds between aqueous phases and air and organic matrices

S. Rayne, K. Forest, 2011 .

Survey of main group compounds (HBr) at the Gaussian-4 level of theory: Adiabatic ionization energies and enthalpies of formation

S. Rayne, K. Forest, 2011 .

Perfluoroalkyl sulfonic and carboxylic acids: A critical review of physicochemical properties, levels and patterns in waters and wastewaters, and treatment methods

Sierra Rayne, Kaya Forest, S. Rayne, 2009, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Accuracy of computational solvation free energies for neutral and ionic compounds: Dependence on level of theory and solvent model

S. Rayne, K. Forest, 2010 .

An assessment of organic solvent based equilibrium partitioning methods for predicting the bioconcentration behavior of perfluorinated sulfonic acids, carboxylic acids, and sulfonamides

S. Rayne, K. Forest, 2009 .

Estimated pKa values for the environmentally relevant C1 through C8 perfluorinated sulfonic acid isomers

S. Rayne, K. Forest, 2016, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Modeling the hydrolysis of perfluorinated compounds containing carboxylic and phosphoric acid ester functions and sulfonamide groups

Sierra Rayne, Kaya Forest, S. Rayne, 2010, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Modeling the hydrolysis of perfluorinated compounds containing carboxylic and phosphoric acid ester functions, alkyl iodides, and sulfonamide groups

S. Rayne, K. Forest, 2009 .

Gas phase enthalpies of formation, isomerization, and disproportionation of mono- through tetra-substituted tetrahedranes: A G4(MP2)/G4 theoretical study

S. Rayne, K. Forest, 2016 .

Gas phase enthalpies of formation, isomerization, and disproportionation of mono- through tetra-substituted tetrahedranes: A G4MP2/G4 theoretical study

S. Rayne, K. Forest, 2011 .

Theoretical studies in the molecular Platonic solids: Pure and mixed carbon, nitrogen, phosphorus, and silicon tetrahedranes

S. Rayne, K. Forest, 2011 .

A high‐level theoretical study into the atmospheric phase hydration, bond dissociation enthalpies, and acidity of aldehydes

S. Rayne, K. Forest, 2016 .

Gas-phase enthalpies of formation, acidities, and strain energies of the [m, n]polyprismanes (m ≥ 2; n = 3–8; m × n ≤ 16): a CBS-Q//B3, G4MP2, and G4 theoretical study

S. Rayne, K. Forest, 2010 .

Gas phase carbon acidity and correlations with aqueous pKa values: A comparison of B3LYP/6-311++G(d,p), Gaussian-4 (G4), and experimental approaches

S. Rayne, K. Forest, 2010 .

Thermochemistry of mono- and disubstituted acetylenes and polyynes at the Gaussian-4 level of theory

S. Rayne, K. Forest, 2011 .

Carboxylic acid ester hydrolysis rate constants for food and beverage aroma compounds

S. Rayne, K. Forest, 2016 .

A G4/W1BD theoretical study into the gas phase enthalpies of formation for potential high energy materials

S. Rayne, K. Forest, 2011 .

A comparative examination of density functional performance against the ISOL24/11 isomerization energy benchmark

S. Rayne, K. Forest, 2016 .

Aqueous phase hydration and hydrate acidity of perfluoroalkyl and n:2 fluorotelomer aldehydes

S. Rayne, K. Forest, 2010, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S0–T1) excitation energies of benzene and polyacenes

S. Rayne, K. Forest, 2011 .

Theoretical study on the gas and solution phase enthalpies, free energies and equilibrium constants for the isomerisation of [1.1]paracyclophane derivatives as potential molecular switches

S. Rayne, K. Forest, 2011 .

Quantitative structure-activity relationship (QSAR) studies for predicting activation of the ryanodine receptor type 1 channel complex (RyR1) by polychlorinated biphenyl (PCB) congeners

S. Rayne, K. Forest, 2010, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Estimated Gas-Phase Standard State Enthalpies of Formation for Organic Compounds Using the Gaussian-4 (G4) and W1BD Theoretical Methods

S. Rayne, K. Forest, 2010 .

Congener-specific numbering systems for the environmentally relevant C4 through C8 perfluorinated homologue groups of alkyl sulfonates, carboxylates, telomer alcohols, olefins, and acids, and their derivatives

Sierra Rayne, Kaya Forest, S. Rayne, 2008, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Air–water partition coefficients for a suite of polycyclic aromatic and other C10 through C20 unsaturated hydrocarbons

S. Rayne, K. Forest, 2016, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Performance of the major semiempirical, ab initio, and DFT methods for isomerization enthalpies of linear to branched heptanes

S. Rayne, K. Forest, 2016, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

A G4MP2 and G4 Theoretical Study into the Thermochemical Properties of Explosophore Substituted Tetrahedranes and Cubanes

S. Rayne, K. Forest, 2011 .

Computational note on a G4 theoretical study of the small-ring geminanes tricyclo[3.1.1.01,4]heptane, tetracyclo[3.1.1.12,4.01,5]octane, and tetracyclo[3.2.12,4.02,5]nonane

S. Rayne, K. Forest, 2011 .

Theoretical study of substituent and solvent effects on the thermodynamics for cis/trans isomerization and intramolecular rearrangements of 2,2′-diphenoquinones

S. Rayne, K. Forest, 2011 .

Gas phase enthalpies of formation for aminonitroacetylene, aminonitromethane, and diaminodinitromethane: A Gaussian-4 (G4) theoretical study

S. Rayne, K. Forest, 2010 .

Gas phase isomerization enthalpies of organic compounds: A semiempirical, density functional theory, and ab initio post-Hartree–Fock theoretical study

S. Rayne, K. Forest, 2010 .

Prediction of the air-water partition coefficient for perfluoro-2-methyl-3-pentanone using high-level Gaussian-4 composite theoretical methods

S. Rayne, K. Forest, 2014, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Binary mixed carbon, silicon, nitrogen, and phosphorus cubane derivatives as potential high energy materials

S. Rayne, K. Forest, 2016 .

Theoretical studies on the pKa values of perfluoroalkyl carboxylic acids

Sierra Rayne, Kaya Forest, S. Rayne, 2009 .

Dow and Kaw,eff vs. Kow and K°aw: Acid/base ionization effects on partitioning properties and screening commercial chemicals for long-range transport and bioaccumulation potential

Sierra Rayne, Kaya Forest, S. Rayne, 2010, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

A comparative assessment of octanol-water partitioning and distribution constant estimation methods for perfluoroalkyl carboxylates and sulfonates

S. Rayne, K. Forest, 2009 .

A new class of perfluorinated acid contaminants: Primary and secondary substituted perfluoroalkyl sulfonamides are acidic at environmentally and toxicologically relevant pH values

Sierra Rayne, Kaya Forest, S. Rayne, 2009, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Semiempirical, Hartree-Fock, density functional, and second order Moller-Plesset perturbation theory methods do not accurately predict ionization energies and electron affinities of short- through long-chain [n]acenes

S. Rayne, K. Forest, 2011 .

Thermodynamic properties of chloramine formation and related reactions during water treatment: A G4MP2, G4, and W1BD theoretical study

S. Rayne, K. Forest, 2014, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Singlet-triplet excitation energies of R1R2Si=Si silylene derivatives: A G4/W1BD theoretical study

S. Rayne, K. Forest, 2011 .

Temporal trends in annual water yields from the Mackenzie, Saskatchewan-Nelson, Churchill, and Missouri-Mississippi River watersheds in western and northern Canada

S. Rayne, K. Forest, 2010 .

Computational approaches may underestimate pK a values of longer-chain perfluorinated carboxylic acids: Implications for assessing environmental and biological effects

S. Rayne, K. Forest, K. Friesen, 2009, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Problems with the "Oil Curse" Hypothesis and Its Generalization

S. Rayne, K. Forest, 2013 .

The Non-Generalizability of The First Law of Petropolitics

S. Rayne, K. Forest, 2013 .

Singlet–triplet excitation energies of substituted phenyl cations: a G4(MP2) and G4 theoretical study

S. Rayne, K. Forest, 2016, Theoretical Chemistry Accounts.

Riparian Forest Harvesting Effects on Maximum Water Temperatures in Wetland-sourced Headwater Streams from the Nicola River Watershed, British Columbia, Canada

Sierra Rayne, Kaya Forest, S. Rayne, 2008 .

Singlet-triplet excitation energies of substituted benzenes: A G4 theoretical study

S. Rayne, K. Forest, 2011 .

A Long-Term Analysis of the Moose Jaw Climate Station (4015322/4015320): Temporal Trends and Frequency Analyses for Temperatures, Precipitation, and Wind Speed

S. Rayne, K. Forest, 2011 .

Temperature and Precipitation Trends in Southwestern Saskatchewan Tell a Complex Long-Term Climate Change Story

S. Rayne, K. Forest, 2013 .

Estimated congener specific gas-phase atmospheric behavior and fractionation of perfluoroalkyl compounds: Rates of reaction with atmospheric oxidants, air-water partitioning, and wet/dry deposition lifetimes

S. Rayne, K. Forest, K. Friesen, 2009, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Congener specific organic carbon normalized soil and sediment-water partitioning coefficients for the C1 through C8 perfluorinated alkylsulfonic and alkylcarboxylic acids

S. Rayne, K. Forest, 2009 .

Gas phase homolytic bond dissociation enthalpies of common laboratory solvents: A G4 theoretical study

S. Rayne, K. Forest, 2010 .

Evidence for increasingly variable Palmer Drought Severity Index in the United States since 1895.

S. Rayne, K. Forest, 2016, The Science of the total environment.

Evidence for Increasingly Variable Drought Conditions in the United States Since 1895

S. Rayne, K. Forest, 2015, bioRxiv.

Evidence for Increasingly Extreme and Variable Drought Conditions in the Contiguous United States Between 1895 and 2012

S. Rayne, K. Forest, 2012 .

Congener-specific organic carbon-normalized soil and sediment-water partitioning coefficients for the C1 through C8 perfluoroalkyl carboxylic and sulfonic acids

Sierra Rayne, Kaya Forest, S. Rayne, 2009, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Use of the SPARC software program to calculate hydrolysis rate constants for the polymeric brominated flame retardants BC-58 and FR-1025

S. Rayne, K. Forest, 2016, Journal of environmental science and health. Part A, Toxic/hazardous substances & environmental engineering.

Historical temporal trends in overwinter and spring snowpack for the Okanagan and Similkameen River watersheds in south-central British Columbia, Canada

S. Rayne, K. Forest, 2011 .

Absence of historical temporal trends in monthly, seasonal, and annual streamflows for the Okanagan and Similkameen Rivers in south-central British Columbia, Canada

S. Rayne, K. Forest, 2011 .

Historical Trends in Annual Water Yields for the Okanagan Basin, British Columbia, Canada

S. Rayne, K. Forest, 2010 .

Declining relative humidity in the Thompson River Valley near Kamloops, British Columbia, Canada: 1990-2012

S. Rayne, K. Forest, 2015, bioRxiv.

Declining Relative Humidity in the Thompson River Valley near Kamloops, British Columbia: 1990-2012

S. Rayne, K. Forest, 2013 .