David A Dixon

发表

Tree Growth-Hybrid Genetic Algorithm for Predicting the Structure of Small (TiO2)n, n = 2-13, Nanoclusters.

Mingyang Chen, David A Dixon, D. Dixon, 2013, Journal of chemical theory and computation.

A Computational Model for the Identification of Biochemical Pathways in the Krebs Cycle

Janet B. Jones-Oliveira, Joseph S. Oliveira, David A Dixon, 2003, J. Comput. Biol..

Construction of a robust, large-scale, collaborative database for raw data in computational chemistry: the Collaborative Chemistry Database Tool (CCDBT).

Shenggang Li, Mingyang Chen, David A Dixon, 2012, Journal of molecular graphics & modelling.

A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures.

David Feller, David A Dixon, Kirk A Peterson, 2008, The Journal of chemical physics.

Bond dissociation energies in second-row compounds.

David A Dixon, D. Dixon, J. S. Francisco, 2008, The journal of physical chemistry. A.

Third row transition metal hexafluorides, extraordinary oxidizers, and Lewis acids: electron affinities, fluoride affinities, and heats of formation of WF6, ReF6, OsF6, IrF6, PtF6, and AuF6.

David A Dixon, Kirk A Peterson, Shenggang Li, 2010, Inorganic chemistry.

Prediction of the formation and stabilities of energetic salts and ionic liquids based on ab initio electronic structure calculations.

David A Dixon, D. Dixon, R. Rogers, 2005, The journal of physical chemistry. B.

The lowest energy states of the group-IIIA-group-VA heteronuclear diatomics: BN, BP, AlN, and AlP from full configuration interaction calculations.

Robert J Harrison, Zhengting Gan, David A Dixon, 2006, The Journal of chemical physics.

Heats of formation and bond energies of the H(3-n)BX(n) compounds for (X = F, Cl, Br, I, NH2, OH, and SH).

David A Dixon, D. Dixon, Daniel J Grant, 2009, The journal of physical chemistry. A.

Accurate thermochemical properties for energetic materials applications. II. Heats of formation of imidazolium-, 1,2,4-triazolium-, and tetrazolium-based energetic salts from isodesmic and lattice energy calculations.

David A Dixon, D. Dixon, R. Rogers, 2007, The journal of physical chemistry. B.

Electron affinities, fluoride affinities, and heats of formation of the second row transition metal hexafluorides: MF(6) (M = Mo, Tc, Ru, Rh, Pd, Ag).

David A Dixon, D. Dixon, K. Christe, 2010, The journal of physical chemistry. A.

Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.

Maciej Gutowski, David A Dixon, D. Dixon, 2005, The journal of physical chemistry. A.

Thermodynamic properties of the C5, C6, and C8 n-alkanes from ab initio electronic structure theory.

Theresa L Windus, David A Dixon, Wibe A de Jong, 2005, The journal of physical chemistry. A.

Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.

Timothy S Zwier, Michel Dupuis, B. D. Kay, 2005, Chemical reviews.

Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.

David A Dixon, Shenggang Li, D. Dixon, 2008, The journal of physical chemistry. A.

Thermochemistry and electronic structure of small boron and boron oxide clusters and their anions.

Vu Thi Ngan, David A Dixon, Minh Tho Nguyen, 2009, The journal of physical chemistry. A.

Thermochemistry and electronic structure of small boron clusters (B(n), n = 5-13) and their anions.

David A Dixon, Minh Tho Nguyen, D. Dixon, 2010, The journal of physical chemistry. A.

Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.

David A Dixon, Minh Tho Nguyen, James R Rustad, 2008, The journal of physical chemistry. A.

Accurate thermochemistry for transition metal oxide clusters.

David A Dixon, Kirk A Peterson, Shenggang Li, 2009, The journal of physical chemistry. A.

Thermochemical properties and electronic structure of boron oxides BnOm (n = 5-10, m = 1-2) and their anions.

Truong Ba Tai, David A Dixon, Minh Tho Nguyen, 2010, The journal of physical chemistry. A.