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The Journal of Chemical Physics|April 15, 2010
Compression-induced transformation of aldehydes into polyethers: a first-principles molecular dynamics studyNicholas J MoseyThe Journal of Chemical Physics|November 24, 2016
High pressure chemistry of thioaldehydes: A first-principles molecular dynamics studyYaoting Zhang, Nicholas J MoseyPhysical Chemistry Chemical Physics : PCCP|December 24, 2016
Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructuresSoran Jahangiri, Nicholas J MoseyPhysical Chemistry Chemical Physics : PCCP|April 13, 2018
Molecular structure and interactions of water intercalated in nickel hydroxideSoran Jahangiri, Nicholas J MoseyThe Journal of Chemical Physics|February 4, 2012
Prediction of reaction barriers and force-induced instabilities under mechanochemical conditions with an approximate model: a case study of the ring opening of 1,3-cyclohexadieneAdrian Bailey, Nicholas J MoseyThe Journal of Chemical Physics|January 10, 2012
The tensile strengths of heterogeneous interfaces: a comparison of static and dynamic first-principles calculationsHongjuan Zhu, Nicholas J MoseyNanotechnology|November 4, 2017
Density-functional tight-binding investigation of the structure, stability and material properties of nickel hydroxide nanotubesSoran Jahangiri, Nicholas J MoseyJournal of Computational Chemistry|October 25, 2019
Pseudodiagonalization-based wavefunction optimization with contracted planewave basis functionsDuncan W Stuart, Nicholas J MoseyInorganic Chemistry|October 11, 2005
Formation of zinc phosphate polymers and networks through the insertion of metathiophosphates into zinc dialkyldithiophosphatesNicholas J Mosey, Tom K WooInorganic Chemistry|August 29, 2006
An ab initio molecular dynamics and density functional theory study of the formation of phosphate chains from metathiophosphatesNicholas J Mosey, Tom K WooPageof 4