Dr. Dixon's Publication List: 2005-present

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368. "Accurate heats of formation and acidities for H₃PO₄, H₂SO₄, and H₂CO₃ from ab initio electronic structure calculations." Alexeev, Y.; Windus, T. L.; Zhan, C.-G.; Dixon, D. A. Int. J. Quantum Chem. 104, 379-380 (2005).

369. "Complexation of the Carbonate, Nitrate, and Acetate Anions with the Uranyl Dication: Density Functional Studies with Relativistic Effective Core Potentials." De Jong, W. A.; Apra, E.; Windus, T. L.; Nichols, J. A.; Harrison, R. J.; Gutowski, K. E.; Dixon, D. A. J. Phys. Chem. A 109, 11568-11577 (2005).

370. "Experimental and Computational Study of Steric and Electronic Effects on the Coordination of Bulky, Water-Soluble Alkylphosphines to Palladium under Reducing Conditions: Correlation to Catalytic Activity." DeVasher, R. B.; Spruell, J. M.; Dixon, D. A.; Broker, G. A.; Griffin, S. T.; Rogers, R. D.; Shaughnessy, K. H. Organometallics 24, 962-971 (2005).

371. "Time-Dependent Density Functional Theory Predictions of the Vertical Excitation Energies of Silanones as Models for the Excitation Process in Porous Silicon." Dixon, D. A.; Gole, J. L. J. Phys. Chem. B 109, 14830-14835 (2005).

372. "Heats of Formation of Xenon Fluorides and the Fluxionality of XeF₆ from High Level Electronic Structure Calculations." Dixon, D. A.; de Jong, W. A.; Peterson, K. A.; Christe, K. O.; Schrobilgen, G. J. J. Am. Chem. Soc. 127, 8627-8634 (2005).

373. "Thermodynamic Properties of Molecular Borane Amines and the [BH₄^-][NH₄⁺] Salt for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory." Dixon, D. A.; Gutowski, M. J. Phys. Chem. A 109, 5129-5135 (2005).

374. "Methyl Cation Affinities of Rare Gases and Nitrogen and the Heat of Formation of Diazomethane." Dixon, D. A.; De Jong, W. A.; Peterson, K. A.; McMahon, T. B. J. Phys. Chem. A 109, 4073-4080 (2005).

375. "Development of accurate chemical equilibrium models for the Hanford waste tanks: the system Na-Ca-Sr-OH-CO₃-NO₃-EDTA-HEDTA-H₂O from 25 to 75 °C." Felmy, A. R.; Mason, M.; Qafoku, O.; Dixon, D. A. ACS Symposium Series 904, 251-281 (2005).

376. "Role of water in electron-initiated processes and radical chemistry: issues and scientific advances." Garrett, B. C.; Dixon, D. A.; Camaioni, D. M.; Chipman, D. M.; Johnson, M. A.; Jonah, C. D.; Kimmel, G. A.; Miller, J. H.; Rescigno, T. N.; Rossky, P. J.; Xantheas, S. S.; Colson, S. D.; Laufer, A. H.; Ray, D.; Barbara, P. F.; Bartels, D. M.; Becker, K. H.; Bowen, K. H., Jr.; Bradforth, S. E.; Carmichael, I.; Coe, J. V.; Corrales, L. R.; Cowin, J. P.; Dupuis, M.; Eisenthal, K. B.; Franz, J. A.; Gutowski, M. S.; Jordan, K. D.; Kay, B. D.; LaVerne, J. A.; Lymar, S. V.; Madey, T. E.; McCurdy, C. W.; Meisel, D.; Mukamel, S.; Nilsson, A. R.; Orlando, T. M.; Petrik, N. G.; Pimblott, S. M.; Rustad, J. R.; Schenter, G. K.; Singer, S. J.; Tokmakoff, A.; Wang, L.-S.; Wittig, C.; Zwier, T. S. Chem. Rev. 105, 355-389 (2005).

377. "Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH₄^-][NH₄⁺], and [AlH₄^-][PH₄⁺] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory." Grant, D. J.; Dixon, D. A. J. Phys. Chem. A 109, 10138-10147 (2005).

378. "Prediction of the Formation and Stabilities of Energetic Salts and Ionic Liquids Based on ab Initio Electronic Structure Calculations." Gutowski, K. E.; Holbrey, J. D.; Rogers, R. D.; Dixon, D. A. J. Phys. Chem. B 109, 23196-23208 (2005).

379. "157 nm Pellicles (Thin Films) for Photolithography: Mechanistic Investigation of the VUV and UV-C Photolysis of Fluorocarbons." Lee, K.; Jockusch, S.; Turro, N. J.; French, R. H.; Wheland, R. C.; Lemon, M. F.; Braun, A. M.; Widerschpan, T.; Dixon, D. A.; Li, J.; Ivan, M.; Zimmerman, P. J. Am. Chem. Soc. 127, 8320-8327 (2005).

380. "Thermodynamic Properties of the C₅, C₆, and C₈ n-Alkanes from ab Initio Electronic Structure Theory." Pollack, L.; Windus, T. L.; de Jong, W. A.; Dixon, D. A. J. Phys. Chem. A 109, 6934-6938 (2005).

381. "Reply to Comment on 'Strength of the N-H...O:C Bonds in Formamide and N-Methylacetamide Dimers'." Vargas, R.; Garza, J.; Friesner, R. A.; Stern, H.; Hay, B. P.; Dixon, D. A. J. Phys. Chem. A 109, 6991-6992 (2005).

382. "Electronic Structure of the Hydroxo and Methoxo Oxometalate Anions MO₃(OH)^- and MO₃(OCH₃)^- (M = Cr, Mo, and W)." Waters, T.; Wang, X.-B.; Li, S.; Kiran, B.; Dixon, D. A.; Wang, L.-S. J. Phys. Chem. A 109, 11771-11780 (2005).

383. "Low-temperature fluorination of fluoro-containing polymers." Allayarov, S. R.; Konovalova, T. A.; Waterfield, A.; Focsan, A. L.; Jackson, V.; Craciun, R.; Kispert, L. D.; Thrasher, J. S.; Dixon, D. A. J. Fluorine Chem. 127, 1294-1301 (2006).

384. "Solution State Structure Determination of Silicate Oligomers by ²⁹Si NMR Spectroscopy and Molecular Modeling." Cho, H.; Felmy, A. R.; Craciun, R.; Keenum, J. P.; Shah, N.; Dixon, D. A. J. Am. Chem. Soc. 128, 2324-2335 (2006).

385. "Accurate Heats of Formation of the "Arduengo-Type" Carbene and Various Adducts Including H₂ from ab Initio Molecular Orbital Theory." Dixon, D. A.; Arduengo, A. J., III J. Phys. Chem. A 110, 1968-1974 (2006).

386. "Thermochemical Properties of H_xNO Molecules and Ions from ab Initio Electronic Structure Theory." Dixon, D. A.; Francisco, J. S.; Alexeev, Y. J. Phys. Chem. A 110, 185-191 (2006).

387. "The aqueous complexation of thorium with citrate under neutral to basic conditions." Felmy, A. R.; Cho, H.; Dixon, D. A.; Xia, Y.; Hess, N. J.; Wang, Z. Radiochim. Acta 94, 205-212 (2006).

388. "Syntheses of [F₅TeNH₃][AsF₆], [F₅TeN(H)Xe][AsF₆], and F₅TeNF₂ and Characterization by Multi-NMR and Raman Spectroscopy and by Electronic Structure Calculations: The X-ray Crystal Structures of α- and β-F₅TeNH₂, [F5TeNH₃][AsF₆], and [F₅TeN(H)Xe][AsF₆]." Fir, B.; Whalen, J. M.; Mercier, H. P. A.; Dixon, D. A.; Schrobilgen, G. J. Inorg. Chem. 45, 1978-1996 (2006).

389. "The lowest energy states of the group-IIIA-group-VA heteronuclear diatomics: BN, BP, AlN, and AlP from full configuration interaction calculations." Gan, Z.; Grant, D. J.; Harrison, R. J.; Dixon, D. A. J. Chem. Phys. 125, 124311/1-124311/6 (2006).

390. "Density Functional Theory Study of the β-Carotene Radical Cation and Deprotonated Radicals." Gao, Y.; Focsan, A. L.; Kispert, L. D.; Dixon, D. A. J. Phys. Chem. B 110, 24750-24756 (2006).

391. "Optical Analysis of the Light Emission from Porous Silicon: A Hybrid Polyatom Surface-Coupled Fluorophor." Gole, J. L.; Veje, E.; Egeberg, R. G.; Ferreira da Silva, A.; Pepe, I.; Dixon, D. A. J. Phys. Chem. B 110, 2064-2073 (2006).

392. "σ- and π-Bond Strengths in Main Group 3-5 Compounds." Grant, D. J.; Dixon, D. A. J. Phys. Chem. A 110, 12955-12962 (2006).

393. "Ab Initio Prediction of the Gas- and Solution-Phase Acidities of Strong Brønsted Acids: The Calculation of pKa Values Less Than -10." Gutowski, K. E.; Dixon, D. A. J. Phys. Chem. A 110, 12044-12054 (2006).

394. "Predicting the Energy of the Water Exchange Reaction and Free Energy of Solvation for the Uranyl Ion in Aqueous Solution." Gutowski, K. E.; Dixon, D. A. J. Phys. Chem. A 110, 8840-8856 (2006).

395. "Accurate Thermochemical Properties for Energetic Materials Applications. I. Heats of Formation of Nitrogen-Containing Heterocycles and Energetic Precursor Molecules from Electronic Structure Theory." Gutowski, K. E.; Rogers, R. D.; Dixon, D. A. J. Phys. Chem. A 110, 11890-11897 (2006).

396. "Bulky Alkylphosphines with Neopentyl Substituents as Ligands in the Amination of Aryl Bromides and Chlorides." Hill, L. L.; Moore, L. R.; Huang, R.; Craciun, R.; Vincent, A. J.; Dixon, D. A.; Chou, J.; Woltermann, C. J.; Shaughnessy, K. H. J. Org. Chem. 71, 5117-5125 (2006).

397. "Molecular and Electronic Structures, Broensted Basicities, and Lewis Acidities of Group VIB Transition Metal Oxide Clusters." Li, S.; Dixon, D. A. J. Phys. Chem. A 110, 6231-6244 (2006).

398. "The Heats of Formation of Diazene, Hydrazine, N₂H₃⁺, N₂H₅⁺, N₂H, and N₂H₃ and the Methyl Derivatives CH₃NNH, CH₃NNCH₃, and CH₃HNNHCH₃." Matus, M. H.; Arduengo, A. J., III; Dixon, D. A. J. Phys. Chem. A 110, 10116-10121 (2006).

399. "Heats of Formation and Singlet-Triplet Separations of Hydroxymethylene and 1-Hydroxyethylidene." Matus, M. H.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. A 110, 8864-8871 (2006).

400. "New Challenges Facing Integrative Biological Science in the Post-Genomic Era." Oehmen, C. S.; Straatsma, T. P.; Anderson, G. A.; Orr, G.; Webb-Robertson, B.-J. M.; Taylor, R. C.; Mooney, R. W.; Baxter, D. J.; Jones, D. R.; Dixon, D. A. J. Biol. Syst. 14, 275-293 (2006).

401. "Spectroscopy and Rectification of Three Donor-Sigma-Acceptor Compounds, Consisting of a One-Electron Donor (Pyrene or Ferrocene), a One-Electron Acceptor (Perylenebisimide), and a C₁₉ Swallowtail." Shumate, W. J.; Mattern, D. L.; Jaiswal, A.; Dixon, D. A.; White, T. R.; Burgess, J.; Honciuc, A.; Metzger, R. M. J. Phys. Chem. B 110, 11146-11159 (2006).

402. "Degradation of gamma -irradiated linear perfluoroalkanes at high dosage." Allayarov, S. R.; Konovalikhin, S. V.; Olkhov, Y. A.; Jackson, V. E.; Kispert, L. D.; Dixon, D. A.; Ila, D.; Lappan, U. J. Fluorine Chem. 128, 575-586 (2007).

403. "Heats of Formation of Krypton Fluorides and Stability Predictions for KrF₄ and KrF₆ from High Level Electronic Structure Calculations." Dixon, D. A.; Wang, T.-H.; Grant, D. J.; Peterson, K. A.; Christe, K. O.; Schrobilgen, G. J.:Inorganic Chemistry (Washington, DC, United States) 46, 10016-10021 (2007).

404. "Evidence for High Spin Transition Metal Ion Induced Infrared Spectral Enhancement." Gole, J. L.; Prokes, S. M.; White, M. G.; Wang, T.-H.; Craciun, R.; Dixon, D. A.:Journal of Physical Chemistry C 111, 16871-16877 (2007).

405. "Coupled cluster study of the energetic properties of S_2x (x = 0, +1, 1)." Grant, D. J.; Dixon, D. A.; Francisco, J. S. J. Chem. Phys. 126, 144308/1-144308/6 (2007).

406. "Interactions of 1-Methylimidazole with UO₂(CH₃CO₂)₂ and UO₂(NO₃)₂: Structural, Spectroscopic, and Theoretical Evidence for Imidazole Binding to the Uranyl Ion." Gutowski, K. E.; Cocalia, V. A.; Griffin, S. T.; Bridges, N. J.; Dixon, D. A.; Rogers, R. D. J. Am. Chem. Soc. 129, 526-536 (2007).

407. "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." Gutowski, K. E.; Rogers, R. D.; Dixon, D. A. J. Phys. Chem. B 111, 4788-4800 (2007).

408. "Molecular heterogeneous catalysis: a single-site zeolite-supported rhodium complex for acetylene cyclotrimerization." Kletnieks, P. W.; Liang, A. J.; Craciun, R.; Ehresmann, J. O.; Marcus, D. M.; Bhirud, V. A.; Klaric, M. M.; Hayman, M. J.; Guenther, D. R.; Bagatchenko, O. P.; Dixon, D. A.; Gates, B. C.; Haw, J. F. Chem.--Eur. J. 13, 7294-7304 (2007).

409. "Benchmark Calculations on the Electron Detachment Energies of MO₃^- and M₂O₆^- (M = Cr, Mo, W)." Li, S.; Dixon, D. A. J. Phys. Chem. A 111, 11908-11921 (2007).

410. "Low-Lying Electronic States of M₃O₉^- and M₃O₉^2- (M = Mo, W)." Li, S.; Dixon, D. A. J. Phys. Chem. A 111, 11093-11099 (2007).

411. "Gas-phase acidities of aspartic acid, glutamic acid, and their amino acid amides." Li, Z.; Matus, M. H.; Velazquez, H. A.; Dixon, D. A.; Cassady, C. J. Int. J. Mass Spectrom. 265, 213-223 (2007).

412. "Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: B_xN_xH_y, x = 2, 3." Matus, M. H.; Anderson, K. D.; Camaioni, D. M.; Autrey, S. T.; Dixon, D. A. J. Phys. Chem. A 111, 4411-4421 (2007).

413. "Coupled-cluster study of the electronic structure and energetics of tetrasulfur, S₄." Matus, M. H.; Dixon, D. A.; Peterson, K. A.; Harkless, J. A. W.; Francisco, J. S. J. Chem. Phys. 127, 174305/1-174305/7 (2007).

414. "Heats of Formation of Diphosphene, Phosphinophosphinidene, Diphosphine, and Their Methyl Derivatives, and Mechanism of the Borane-Assisted Hydrogen Release." Matus, M. H.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. A 111, 1726-1736 (2007).

415. "Theoretical Prediction of the Heats of Formation of C₂H₅O• Radicals Derived from Ethanol and of the Kinetics of beta -C-C Scission in the Ethoxy Radical." Matus, M. H.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. A 111, 113-126 (2007).

416. "Heats of Formation of Boron Hydride Anions and Dianions and Their Ammonium Salts [B_nH_m^y-][NH₄⁺]_y with y = 1-2." Nguyen, M. T.; Matus, M. H.; Dixon, D. A. Inorg. Chem. 46, 7561-7570 (2007).

417. "Molecular Mechanism for H₂ Release from BH₃NH₃, Including the Catalytic Role of the Lewis Acid BH₃." Nguyen, M. T.; Nguyen, V. S.; Matus, M. H.; Gopakumar, G.; Dixon, D. A. J. Phys. Chem. A 111, 679-690 (2007).

418. "Computational Study of the Release of H₂ from Ammonia Borane Dimer (BH₃NH₃)₂ and Its Ion Pair Isomers." Nguyen, V. S.; Matus, M. H.; Grant, D. J.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. A 111, 8844-8856 (2007).

419. "Ammonia Triborane: Theoretical Study of the Mechanism of Hydrogen Release." Nguyen, V. S.; Matus, M. H.; Nguyen, M. T.; Dixon, D. A.:Journal of Physical Chemistry C 111, 9603-9613 (2007).

420. "Synthesis and Characterization of Silyldichloramines, Their Reactions with F ^- Ions, Instability of N₂Cl₂ and NCl₂^-, and Formation of NCl₃." Schneider, S.; Gerken, M.; Haiges, R.; Schroer, T.; Boatz, J. A.; Dixon, D. A.; Grant, D. J.; Christe, K. O. Inorg. Chem. 46, 93-102 (2007).

421. "Acid initiation of ammonia-borane dehydrogenation for hydrogen storage." Stephens, F. H.; Baker, R. T.; Matus, M. H.; Grant, D. J.; Dixon, D. A. Angew. Chem., Int. Ed. 46, 746-749 (2007).

422. "Structure and Heats of Formation of Iodine Fluorides and the Respective Closed-Shell Ions from CCSD(T) Electronic Structure Calculations and Reliable Prediction of the Steric Activity of the Free-Valence Electron Pair in ClF₆^-, BrF₆^-, and IF₆." Dixon, D. A.; Grant, D. J.; Christe, K. O.; Peterson, K. A. Inorg. Chem. 47, 5485-5494 (2008).

423. "A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures." Feller, D.; Peterson, K. A.; Dixon, D. A. J. Chem. Phys. 129, 204105/1-204105/32 (2008).

424. "Pulsed EPR and DFT Characterization of Radicals Produced by Photo-Oxidation of Zeaxanthin and Violaxanthin on Silica-Alumina." Focsan, A. L.; Bowman, M. K.; Konovalova, T. A.; Molnar, P.; Deli, J.; Dixon, D. A.; Kispert, L. D. J. Phys. Chem. B 112, 1806-1819 (2008).

425. "Structures and heats of formation of the neutral and ionic PNO, NOP, and NPO systems from electronic structure calculations." Grant, D. J.; Dixon, D. A.; Kemeny, A. E.; Francisco, J. S. J. Chem. Phys. 128, 164305/1-164305/9 (2008).

426. "Bond Dissociation Energies in Second-Row Compounds." Grant, D. J.; Matus, M. H.; Switzer, J. R.; Dixon, D. A.; Francisco, J. S.; Christe, K. O. J. Phys. Chem. A 112, 3145-3156 (2008).

427. "Neopentylphosphines as effective ligands in palladium-catalyzed cross-couplings of aryl bromides and chlorides." Hill, L. L.; Smith, J. M.; Brown, W. S.; Moore, L. R.; Guevera, P.; Pair, E. S.; Porter, J.; Chou, J.; Wolterman, C. J.; Craciun, R.; Dixon, D. A.; Shaughnessy, K. H. Tetrahedron 64, 6920-6934 (2008).

428. "Prediction of Vibrational Frequencies of UO₂²⁺ at the CCSD(T) Level." Jackson, V. E.; Craciun, R.; Dixon, D. A.; Peterson, K. A.; de Jong, W. A. J. Phys. Chem. A 112, 4095-4099 (2008).

429. "Molecular Structures and Energetics of the (TiO₂)_n (n = 1-4) Clusters and Their Anions." Li, S.; Dixon, D. A. J. Phys. Chem. A 112, 6646-6666 (2008).

430. "Benchmark calculations on the adiabatic ionization potentials of M-NH₃ (M = Na, Al, Ga, In, Cu, Ag)." Li, S.; Peterson, K. A.; Dixon, D. A. J. Chem. Phys. 128, 154301/1-154301/12 (2008).

431. "Thermochemical Parameters of CHFO and CF₂O." Matus, M. H.; Nguyen, M. T.; Dixon, D. A.; Christe, K. O. J. Phys. Chem. A 112, 4973-4981 (2008).

432. "ClClO₂ Is the Most Stable Isomer of Cl₂O₂. Accurate Coupled Cluster Energetics and Electronic Spectra of Cl₂O₂ Isomers." Matus, M. H.; Nguyen, M. T.; Dixon, D. A.; Peterson, K. A.; Francisco, J. S. J. Phys. Chem. A 112, 9623-9627 (2008).

433. "Sterically demanding, sulfonated, triarylphosphines: application to palladium-catalyzed cross-coupling, steric and electronic properties, and coordination chemistry." Moore, L. R.; Western, E. C.; Craciun, R.; Spruell, J. M.; Dixon, D. A.; O'Halloran, K. P.; Shaughnessy, K. H. Organometallics 27, 576-593 (2008).

434. "Mechanism of the Hydration of Carbon Dioxide: Direct Participation of H₂O versus Microsolvation." Nguyen, M. T.; Matus, M. H.; Jackson, V. E.; Ngan, V. T.; Rustad, J. R.; Dixon, D. A. J. Phys. Chem. A 112, 10386-10398 (2008).

435. "Heats of Formation of Triplet Ethylene, Ethylidene, and Acetylene." Nguyen, M. T.; Matus, M. H.; Lester, W. A., Jr.; Dixon, D. A. J. Phys. Chem. A 112, 2082-2087 (2008).

436. "Energetics and Mechanism of the Decomposition of Trifluoromethanol." Nguyen, M. T.; Matus, M. H.; Ngan, V. T.; Haiges, R.; Christe, K. O.; Dixon, D. A. J. Phys. Chem. A 112, 1298-1312 (2008).

437. "Theoretical Study of the Hydrogen Release from Ammonia Alane and the Catalytic Effect of Alane." Nguyen, V. S.; Matus, M. H.; Ngan, V. T.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. C 112, 5662-5671 (2008).

438. "Reactions of Diborane with Ammonia and Ammonia Borane: Catalytic Effects for Multiple Pathways for Hydrogen Release." Nguyen, V. S.; Matus, M. H.; Nguyen, M. T.; Dixon, D. A. J. Phys. Chem. A 112, 9946-9954 (2008).

439. "Coordination of aminoborane, NH₂BH₂, dictates selectivity and extent of H₂ release in metal-catalysed ammonia borane dehydrogenation." Pons, V.; Baker, R. T.; Szymczak, N. K.; Heldebrant, D. J.; Linehan, J. C.; Matus, M. H.; Grant, D. J.; Dixon, D. A. Chem. Commun., 6597-6599 (2008).

440. "Quantum-Chemical Calculations of Carbon-Isotope Fractionation in CO₂(g), Aqueous Carbonate Species, and Carbonate Minerals." Rustad, J. R.; Nelmes, S. L.; Jackson, V. E.; Dixon, D. A. J. Phys. Chem. A 112, 542-555 (2008).

441. "Experimental and Theoretical Studies of the Photoreduction of Copper(II)-Dendrimer Complexes." Wan, H.; Li, S.; Konovalova, T. A.; Shuler, S. F.; Dixon, D. A.; Street, S. C. J. Phys. Chem. C 112, 1335-1344 (2008).

442. "Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO₃)_n^- and (CrO₃)_n (n = 1-5): Photoelectron Spectroscopy and Density Functional Calculations." Zhai, H.-J.; Li, S.; Dixon, D. A.; Wang, L.-S. J. Am. Chem. Soc. 130, 5167-5177 (2008).

443. "Diammoniosilane: Computational Prediction of the Thermodynamic Properties of a Potential Chemical Hydrogen Storage System." Grant, D. J.; Arduengo, A. J.; Dixon, D. A. J. Phys. Chem. A 113, 750-755 (2009).

444. "Heats of Formation and Bond Energies of the H_(3-n)BX_n Compounds for (X = F, Cl, Br, I, NH₂, OH, and SH)." Grant, D. J.; Dixon, D. A. J. Phys. Chem. A 113, 777-787 (2009).

445. "A hybrid organic/inorganic benzene." Marwitz Adam, J. V.; Matus Myrna, H.; Zakharov Lev, N.; Dixon David, A.; Liu, S.-Y. Angew Chem Int Ed Engl 48, 973-7 (2009).

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