D. W. Ball

发表

Precision Surface Figure Measurements Of Large Flat Mirrors Using Grazing Incidence Interferometery

A. L. Duncan, D. W. Ball, N. Bareket, 1987, Optics & Photonics.

A Q-Band Harmonic Mixer Using Printed Circuit Technology

D. W. Ball, M. H. Arain, 1983, Optics & Photonics.

Nlo Polymer Material Systems for Electro-Optic Devices

D. W. Ball, J. Kenney, J. Nurse, 1995 .

Wien’s Displacement Law as a Function of Frequency

D. W. Ball, 2013 .

Structures and enthalpies of methyl- and dimethyl-1,3-dioxa-2,4-diazetidine, CH3HN2O2 and (CH3)2N2O2. High-level calculations

D. W. Ball, K. Knaus, Brendan T. Gombach, 2006 .

MATRIX ISOLATION AND DENSITY FUNCTIONAL STUDIES OF NOVEL TRANSITION METAL COMPLEXES. NO + FE, CO, NI, CU, AND ZN IN ARGON MATRICES

D. W. Ball, G. K. Ruschel, Thomas M. Nemetz, 1996 .

Matrix isolation IR detection of Fex(NO)y (x,y = 1,2) complexes. Density functional calculations on FeNO and CuNO

D. W. Ball, Joseph A. Chiarelli, 1995 .

Highly nitrated cyclopropanes as new high energy materials: DFT calculations on the properties of C3H6−n(NO2)n (n = 3–6)

D. W. Ball, Aloysus K Lawong, 2009 .

Synthesis, Electrochemical Characterization, and Linear Free Energy Relationship of 1,3-Diphenyl-6-alkyl/arylfulvenes.

D. W. Ball, S. T. Iacono, N. Godman, 2016, The Journal of organic chemistry.

High-Level Calculations on Nitrosooxyalanes: Possible New High-Energy Materials?

D. W. Ball, Michael L. Stouffer, 2010 .

On the stability of xenon oxysulfides and sulfides

D. W. Ball, 2000 .

Matrix isolation and theoretical studies of ONNO: Assignment of a new combination band and density functional calculations

D. W. Ball, S. Bach, J. F. Canty, 1997 .

Heats of formation and vibrational spectra of two isomers of S2F2. G2, G3, and CBS-QB3 calculations

D. W. Ball, 2004 .

Effect of Ag and Pd promotion on CH4 selectivity in Fe(100) Fischer-Tröpsch catalysis.

D. W. Ball, J. Wilcox, P. Psarras, 2017, Physical chemistry chemical physics : PCCP.

Towards new green high energy materials. Computational chemistry on nitro-substituted urea

D. W. Ball, Rachelle R. Wagner, 2011, Journal of molecular modeling.

The Chemical Composition of Honey.

D. W. Ball, 2007 .

Density functional calculations on the heats of formation of cyclic hydrocarbons

D. W. Ball, 1997 .

Chemical and Engineering Thermodynamics, Second Edition (Sandler, Stanley I.)

D. W. Ball, 1989 .

Characterization of banding patterns of metaphase-prophase G-banded chromosomes and their use in gene mapping.

D. W. Ball, J. Sawyer, J. Yunis, 1978, Cytogenetics and cell genetics.

The Chemical Composition of Maple Syrup

D. W. Ball, 2007 .

Electron Spin Resonance

D. W. Ball, 2012 .

Symmetrical bis(fulvene) chromophores: model compounds for acceptor–donor–acceptor dye architectures

D. W. Ball, Hannah A. Miller, G. J. Balaich, 2014 .

An Introduction to MCD Spectroscopy: Some Theory and Applications

D. W. Ball, 1990 .

High-level calculations of the enthalpy of formation of diazomethane

D. W. Ball, 2005 .

Can PF2OF exist

D. W. Ball, 2010 .

New Potential High Energy Materials: High-Level Calculations on the Properties of Aminonitromethanes

D. W. Ball, Kelly Y. Mathews, 2008 .

Organic chlorate and perchlorate derivatives as high energy materials: High-level computations on methyl chlorate and methyl perchlorate

D. W. Ball, Sara L. Brunswick, 2008 .

Hexacyclo[7.1.0.01,3.03,5.05,7.07,9]decane, or pentagramane: high‐level computational studies on a novel hydrocarbon

D. W. Ball, 2008 .

G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazene

D. W. Ball, R. M. Richard, 2008, Journal of molecular modeling.

G2, G3, and complete basis set calculations on the thermodynamic properties of triazane

D. W. Ball, R. M. Richard, 2008, Journal of molecular modeling.

G2, G3, and complete basis set calculations of the thermodynamic properties of aminoborane, diaminoborane, and triaminoborane

D. W. Ball, R. M. Richard, 2007 .

B3LYP, G2, G3, and complete basis set calculations of the thermodynamic properties of small cyclic and chain hydroboranes

D. W. Ball, R. M. Richard, 2007 .

New potential high-energy materials: Oxadiaziridine, N2H2O. High-level calculations

D. W. Ball, 2005 .

High-level ab initio calculations on hydrogen–nitrogen compounds. Thermochemistry of tetrazetidine, N4H4

D. W. Ball, 2002 .

Basic thermochemical properties of NH2NHOH and NH2ONH2: new potential fuels?

D. W. Ball, K. Maziarz, 2002 .

A Short History

D. W. Ball, David W. Ball, 2001 .

Chemistry: Principles and Practice

D. W. Ball, David W. Ball, Daniel L. Reger, 1976 .

B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8-x(NO3)(x) x=1-8.

D. W. Ball, R. M. Richard, 2009, Journal of hazardous materials.

REACTIONS OF ATOMIC AND DIATOMIC IRON WITH METHYLACETYLENE IN SOLID ARGON

D. W. Ball, Z. Kafafi, R. Pong, 1994 .

Reactions of atomic and diatomic iron with allene in solid argon

D. W. Ball, Z. Kafafi, R. Pong, 1993 .

Reaction of nitrogen dioxide with copper atoms in argon matrixes

D. W. Ball, D. Worden, 1992 .

Cyclic Diamines as Potential High Energy Materials. Thermochemical Properties of Diaziridine, 1,2-Diazetidine, and 1,3-Diazetidine

D. W. Ball, K. Gessner, 2005 .

Catalysis of the hydrolysis of ethyl benzoate on surfactant-coated metal surfaces

D. W. Ball, T. Franklin, M. Iwunze, 1984 .

Computational Study of the Structures and Properties of Aminonitroethane Molecules

D. W. Ball, Kelly Y. Mathews, 2009 .

Density Functional Theory Calculations on Nitrated Boroxines as Possible High Energy-Density Materials

D. W. Ball, L. M. Ina, 2017 .

Infrared spectroscopic studies of the reactions of copper and ammonia in cryogenic argon matrices

D. W. Ball, R. Hauge, J. Margrave, 1989 .

Preliminary calculations on the potential stability of BF−3and BF2−3

D. W. Ball, 1995 .

Nitro derivatives of triazetidine: potential high energy density materials

D. W. Ball, Katelynn J. Edgehouse, 2018, Journal of Molecular Modeling.

Nitroborazines as potential high energy materials: density functional theoretical calculations

D. W. Ball, Jay D Janning, 2010, Journal of molecular modeling.

Optimized Geometries, Vibrational Frequencies, and Thermochemical Properties of Mixed Boron- and Carbon - Containing Three-Membered Rings

D. W. Ball, Jon Hillegass, 2007 .

Alpha particle chemistry. On the formation of stable complexes between He2+ and other simple species: implications for atmospheric and interstellar chemistry

D. W. Ball, John P. Coyne, 2009, Journal of molecular modeling.

Synthesis of 1,3-diphenyl-6-alkyl/aryl-substituted fulvene chromophores: observation of π-π interactions in a 6-pyrene-substituted 1,3-diphenylfulvene.

D. W. Ball, G. J. Balaich, Andrew J. Peloquin, 2012, The Journal of organic chemistry.

Ab Initio Calculations on the Thermodynamic Properties of Spiropentane and its Boron-Containing Derivatives

D. W. Ball, R. M. Richard, 2008 .

Field Guide to Spectroscopy

D. W. Ball, David W. Ball, 2006 .

Ab Initio Studies of AlH3-H2O, AlF3-H2O, and AlCl3-H2O Complexes

D. W. Ball, 1995 .

Concentration Scales for Sugar Solutions

D. W. Ball, 2006 .

Metastable nanostructured metallized fluoropolymer composites for energetics

D. W. Ball, Hannah A. Miller, S. Budy, 2013 .

Ab initio calculations on the thermodynamic properties of azaborospiropentanes

D. W. Ball, R. M. Richard, 2008, Journal of molecular modeling.

Ab initio and density functional optimized structures, proton affinities, and heats of formation for aziridine, azetidine, pyrrolidine, and piperidine

D. W. Ball, E. Vayner, 2000 .

On the ΔHf values of tetrahedrane and cubane: density functional theory calculations

D. W. Ball, 1996 .

Working Towards Greener High Energy Materials. DFT Calculations on Nitrated 3,6-Dihydro-1,2,4,5-tetrazine

D. W. Ball, Sara L. Brunswick, 2011 .

Electron Affinity Calculations For Thioethers

D. W. Ball, W. Morales, D. Sulton, 2000 .

G2, G3, and complete basis set calculations of optimized geometries, vibrational frequencies, and thermodynamic properties of azatriboretidine and triazaboretidine

D. W. Ball, R. M. Richard, 2007 .

Carbonyl diazide, OC(N3)2: Calculated thermodynamic properties

D. W. Ball, 2011 .

The energetics of the interaction of nitric oxide with alkali metal atoms

D. W. Ball, E. Vayner, 2001 .

Reactions of Manganese and Rhenium Atoms with NO. Infrared Spectra and Density Functional Calculations of η1 and η2 Addition and Insertion Reaction Products

D. W. Ball, Mingfei Zhou, Lester Andrews and, 1998 .

Matrix isolation and density functional studies of novel metal complexes : Al + NO in solid argon

D. W. Ball, G. K. Ruschel, 1997 .

New potential high energy materials: diazocyclopropanes

D. W. Ball, N. Kapur, 2005 .

Tetrazane: Hartree−Fock, Gaussian-2 and -3, and Complete Basis Set Predictions of Some Thermochemical Properties of N4H6

D. W. Ball, 2001 .

The structure and vibrational spectra of isotopomers of SnOH and OSnH

D. W. Ball, 2003 .

The characterization of high-resolution G-banded chromosomes of man

D. W. Ball, J. Yunis, J. Sawyer, 1978, Chromosoma.

The Born-Oppenheimer Approximation

D. W. Ball, David W. Ball, 2006 .

G-banding patterns of high-resolution human chromosomes 6–22, X, and Y

D. W. Ball, J. Yunis, J. Sawyer, 1979, Human Genetics.

Rayleigh and Raman Scattering

D. W. Ball, David W. Ball, 2001 .

DFT/QTAIM analysis of the effect of late transition metal doping on methane selectivity in Fischer–Tröpsch catalysis

D. W. Ball, P. Psarras, 2015 .

The Basics of Spectroscopy

D. W. Ball, 2001 .

Experimental and Calculational Studies of the Interactions of BF3 with Fluoroethers

D. W. Ball, Michael J. Zehe, W. Morales, 2000 .

Ab initio calculations on the thermodynamic properties of azaspiropentanes.

D. W. Ball, R. M. Richard, 2008, The journal of physical chemistry. A.

BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties

D. W. Ball, Aloysus K. Lawong, 2012, Journal of Molecular Modeling.

G2 Calculations of Weak Molecular Complexes: H2O-NO

D. W. Ball, 1997 .

Structures and Energetics of NI3 and N2 I4.

D. W. Ball, I. Turan, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.

Aminonitronaphthalenes as Possible High Energy Density Materials

D. W. Ball, Rebecca J. Murawski, 2015 .

Kinetics of Consecutive Reactions: First Reaction, First-Order; Second Reaction, Zeroth Order

D. W. Ball, 1998 .

Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60(NO2)60

D. W. Ball, R. M. Richard, 2008 .

Quantitative measurement of the solvent accessibility of histidine imidazole groups in proteins.

D. W. Ball, M. Miyagi, David J. Anderson, 2012, Biochemistry.

The Theory of Raman Spectroscopy

D. W. Ball, David W. Ball, 2019, Modern Raman Spectroscopy.

G2, G3, and complete basis set calculations of the thermodynamic properties of two isomers of diazadiboretidine, cyclo-B2N2H4

D. W. Ball, K. Knaus, Amy J. Tricamo, 2007 .

Spectroscopy is Applied Quantum Mechanics. Part 3: Introduction to Quantum Mechanics

D. W. Ball, 2008 .

The Relative Energies of Cyclopropanone, Cyclopropanedione, and Cyclopropanetrione. Hartree–Fock, Density-Functional, G2, and CBS Calculations

D. W. Ball, Greg Corkran, 2004 .

Nitrohydrazines as potential high energy materials: High level calculations

D. W. Ball, 2006 .

Quantum Numbers for Electrons

D. W. Ball, J. Key, 2014 .

Elemental etymology: What's in a name?

D. W. Ball, 1985 .

Chemistry: Principles and Practice, 3rd ed.

D. W. Ball, D. Reger, S. Goode, 2010 .

Atomic Emission Spectroscopy

D. W. Ball, 2012 .

The Electromagnetic Spectrum: A History

D. W. Ball, 2007 .

Measurement of Ring Strain Using Butanols: A Physical Chemistry Lab Experiment.

D. W. Ball, W. R. Martin, Adam S. Davidson, 2016 .

Reactions of iron atoms with benzene and cyclohexadienes in argon matrices: iron-benzene complexes and photolytic dehydrogenation of cyclohexadiene

D. W. Ball, R. Hauge, Z. Kafafi, 1986 .

A Microscale Synthesis of Mauve

D. W. Ball, David A. Coughlin, Rhonda L. Scaccia, 1998 .

Effect of Ag and Pd promotion on CH4 selectivity in Fe(100) Fischer-Tröpsch catalysis.

D. W. Ball, J. Wilcox, P. Psarras, 2017, Physical chemistry chemical physics : PCCP.

G2, G3, and complete basis set calculations of the thermodynamic properties of boron-containing rings: cyclo-CH2BHNH, 1,2-, and 1,3-cyclo-C2H4BHNH

D. W. Ball, R. M. Richard, 2006 .

Why Does Helium Have 92% of the Lifting Power of Hydrogen if It Has Twice the Density?

D. W. Ball, David W. Ball, 1998 .

Chemical Ionization Mass Spectrometric Determination of the Proton Affinity of (CF3CH2)20

D. W. Ball, 2022 .