D. Dudis

发表

Austere Location Wind Turbine Energy System Analysis

T. Wagner, L. Cowen, D. Dudis, 2019 .

Synthesis and properties of two novel line phases that contain linear scandium chains, lithium scandium iodide (LiScI3) and sodium scandium iodide (Na0.5ScI3)

Peter K. Dorhout, John D. Corbett, D. Dudis, 1991 .

A theoretical model for excited state absorption

R. Vaia, D. Dudis, A. T. Yeates, 2001 .

Effects of substituents on the electronic properties of polyacetylenes

D. Dudis, R. Berry, M. Schwartz, 2008 .

Optical bandgaps from ab initio methods: an examination of the singlet-triplet approximation

D. Dudis, 1992 .

Ab initio molecular orbital calculations on cyclic ethers : correlation with interfacial stability and cycling life of non-aqueous electrolytes

D. Dudis, L. Scanlon, A. T. Yeates, 1995 .

Preparation of Halogenated Derivatives of Thiazolo[5,4-d]thiazole via Direct Electrophilic Aromatic Substitution

D. Dudis, A. T. Yeates, V. Benin, 2008 .

Modeling, synthesis, and characterization of third-order nonlinear optical salts

Douglas S. Dudis, Rico E. Del Sesto, John S. Wilkes, 2003, SPIE Optics + Photonics.

Modeling of Transition Metal Color Centers in Diamond

D. Dudis, N. Gothard, L. Bissell, 2015 .

An AM1 study of the two-photon absorption in bis(styryl)benzene derivatives

D. Dudis, A. T. Yeates, G. Das, 2002 .

Identification of novel split-vacancy transition metal color centers in nanodiamond via time-dependent density functional theory

C. M. Collins, D. Dudis, N. Gothard, 2020 .

Synthesis of FeSb2 Nanorods and Nanoparticles by Solvothermal Synthesis Routes (Briefing Charts)

D. Dudis, Joel E. Schmidt, H. Seibel, 2010 .

Ab initio fragment orbital‐based theory

D. Dudis, A. T. Yeates, G. Das, 2003 .

Triplet excitons in BBL

D. Dudis, J. Connolly, A. T. Yeates, 2001 .

The electronic structure and properties of pristine and protonated 1-azapolyacetylenes

D. Dudis, R. Berry, M. Schwartz, 2003 .

Study of ground and excited states of doped polyacetylene

D. Dudis, G. Das, 1997 .

IODINE-DOPED TRANSPOLYACETYLENE

D. Dudis, A. T. Yeates, G. Das, 1996 .

Vibronic contribution to static molecular hyperpolarizabilities

D. Dudis, A. T. Yeates, G. Das, 1993 .

A study of iodine-doped transpolyacetylene

D. Dudis, A. T. Yeates, G. Das, 1997 .

Semi-empirical SCF calculations of the geometrical and electronic structures of quasi-particles in polyacetylene

D. Dudis, J. Medrano, 1992 .

Intermolecular Effects on Third Order Nonlinear Optical Properties

D. Dudis, H. Kurtz, A. T. Yeates, 1992 .

An ab initio fragment orbital theory (AFOT) for molecules: Application to some platinum poly-ynes

D. Dudis, A. T. Yeates, G. Das, 2007 .

Ab initio fragment orbital theory (AFOT): application to some two-photon-absorbing (TPA) molecules

D. Dudis, A. T. Yeates, G. Das, 2004 .

The electronic properties of polyacetylene–polymethineimine block copolymers

G. N. Srinivas, D. Dudis, R. Berry, 2004 .

5. (2‐Aminoethanethiolato‐N,S)Bis(1,2‐Ethane‐Diamine)cobalt(III), (2‐Mercaptoacetato‐O,S)Bis(1,2‐Ethanediamine)Cobalt(III), and Related Complexes

D. Dudis, E. Deutsch, D. Nosco, 2007 .

Synthesis, characterization, and crystal structures of two scandium cluster carbides and a boride, Sc7X12C (X = I, Br) and Sc7I12B

D. Dudis, J. Corbett, S. Hwu, 1986 .

Experimental and theoretical studies of dinuclear gold(I) and gold(II) phosphorus ylide complexes: oxidative addition, halide exchange, and structural properties including the crystal and molecular structures of [Au(CH2)2PPh2]2 and [Au(CH2)2PPh2]2(CH3)Br

D. Dudis, J. Fackler, D. O. Marler, 1985 .

Experimental and Theoretical Studies of Dinuclear Gold(I) and Gold(II) Phosphorus Ylide Complexes.

D. Dudis, J. Fackler, D. O. Marler, 1986 .

Activation of two carbon-hydrogen bonds of nitromethane by a dinuclear gold(II) ylide complex. The formation of a CHNO2-bridged A-frame complex

D. Dudis, J. Fackler, Howard C. Knachel, 1984 .

Geometrical isomers of [Ph2P(CH2)2AuX2]2: crystal and molecular structures of trans, trans-]Ph2P(CH2)2AuBr2]2 and cis, trans-[Ph2P(CH2)2AuCl2]2

D. Dudis, J. Fackler, 1985 .

Crystal and molecular structure of [CH3C(S)CHC(S)CH3][CH3S(O)(CH2)2]Ni

D. Dudis, J. Fackler, 1983 .

Geometrical Isomers of (Ph2P(CH2)2AuX2)2. Crystal and Molecular Structures of trans,trans-[Ph2P(CH2)2AuBr2]2and cis,trans-[Ph2P(CH2)2AuCl2]2, (X-ray structural analyses)

D. Dudis, J. Fackler, 1986 .

Metal-metal bonding and interstitials in reduced rare earth metal halides

D. Dudis, G. Meyer, J. E. Ford, 1987 .

Two scandium iodide carbides containing dicarbon units within scandium clusters: Sc6I11C2 and Sc4I6C2. Synthesis, structure, and the bonding of dicarbon

D. Dudis, J. Corbett, 1987 .

Reaction of (Ph3P)2PtS4 with MeO2CCCCO2Me: synthesis and structure of (dimethyldimercaptomaleato(2−)-S,S′)bis(triphenylphosphine)platinum(II)

D. Dudis, J. Fackler, C. King, 1991 .

The Use of Ammonium Carbamate as a High Specific Thermal Energy Density Material for the Thermal Management of Low Grade Heat

D. Dudis, Joseph A Susoreny, Joel E. Schmidt, 2011 .

Chain conformation and flexibility of thorny rod polymers

R. Vaia, D. Dudis, J. Henes, 1998 .

Revision of the structure of zirconium triiodide. The presence of metal dimers

D. Dudis, J. Corbett, A. Lachgar, 1990 .

The layered, metallic scandium iodide Sc0.93I2: synthesis, structure, and properties

D. Dudis, J. Corbett, A. Lachgar, 1990 .

Molecular dynamics of rigid rod polymers

D. Dudis, B. Farmer, W. Adams, 1993 .

Reduction processes of aromatic-bis(squarate)s

D. Dudis, X. Duan, B. Sankaran, 2000 .

Computational chemistry and molecular simulations of phosphoric acid

J. Fried, D. Dudis, Shuo Li, 2011 .

Model compounds for rigid-rod aromatic heterocyclic polymers. 1. X-ray structures of 2,6-diphenylbenzo[1,2-d:4,5-d']bis(thiazole) and 2,6-diphenylbenzo[1,2-d:5,4-d']bis(thiazole)

D. Dudis, W. Adams, A. Fratini, 1981 .

Barrier to phenyl rotation in poly(p-phenylene benzobisthiazole) from ab initio molecular orbital calculations

D. Dudis, S. Trohalaki, 1995 .

Effects of simple substitutions on conformational and electronic properties of rigid rod polymer models

D. Dudis, J. Connolly, 1993 .

Modeling Hydrogen Bond Energies in Pseudoladder Polymers Based on the Polybenzobisazole Backbone

D. Dudis, S. Trohalaki, A. T. Yeates, 1994 .

Calculation of the effects of protonation on rigid-rod polymers

D. Dudis, B. Farmer, W. Adams, 1994 .

Electronic and Structural Consequences of n-Doping: Bithiazole Oligomers and Partially Reduced Bithiazolium Cations

Mark D. McClain, D. Dudis, 2001 .

Expendable High Energy Density Thermal Management Material: Ammonium Carbamate

D. Dudis, Joel E. Schmidt, Douglas J. Miller, 2012 .

Synthesis, structure, and properties of the infinite-chain compounds scandium chloride carbide, Sc5Cl8C and scandium chloride nitride, Sc5Cl8N

D. Dudis, J. Corbett, S. Hwu, 1987 .

Quantum Mechanical Methods for Predicting Nonlinear Optical Properties

D. Dudis, H. Kurtz, 2007 .

Measurement of thermal conductivity of PbTe nanocrystal coated glass fibers by the 3ω method.

Yue Wu, X. Ruan, J. Ward, 2013, Nano letters.

A novel nano-configuration for thermoelectrics: helicity induced thermal conductivity reduction in nanowires.

V. Varshney, A. Roy, Jonghoon Lee, 2012, Nanoscale.

Hydrogen Bond Energies of Hydrogen Chloride−Carbonyl Complexes

D. Dudis, S. Hunnicutt, T. M. Branch, 1996 .

Synthesis of Fulleride Thin Films with Ultra-low Thermal Conductivity.

D. Dudis, A. Voevodin, Jianjun Hu, 2011 .

High Seebeck Effects from Hybrid Metal/Polymer/Metal Thin‐Film Devices

A. Urbas, Hsin Wang, D. Dudis, 2011, Advanced materials.

Conformational and dynamic effects of pendant‐PEK chains on rigid‐rod polymers by molecular dynamics simulation

D. Dudis, S. Trohalaki, 1993 .

Multidimensional nanoscopic approaches to new thermoelectric materials

D. Dudis, J. Ferguson, Joel E. Schmidt, 2010, Defense + Commercial Sensing.

Electronic structure and energy band gap studies for poly(1,3-thienyl-squaraine) and its dianion

D. Dudis, X. Duan, A. T. Yeates, 2001 .

Band-gap calculations for squarelene-based polymers

D. Dudis, X. Duan, R. Kawai, 1997 .

Nonlinear Optical Ionic Liquids

Fassil Ghebremichael, A. Todd Yeates, John S. Wilkes, 2006 .

Quasi-Particles in Polymeric Conductors

D. Dudis, J. Medrano, 1990 .

Theoretical model for excited-state absorbtion

D. Dudis, A. T. Yeates, G. Das, 2000 .

An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules

D. Dudis, G. Das, 1999 .

Computational model to predict two-photon absorption resonances

D. Dudis, A. T. Yeates, G. Das, 1997 .

An approximate ab initio study of the polarizability and hyperpolarizabilities of organic molecules

D. Dudis, G. Das, 1991 .

Revision of the Structure of Zirconium Triiodide. The Presence of Metal Dimers.

D. Dudis, J. Corbett, A. Lachgar, 1990 .

Structure of ethyl (3-methyl-2,4,6-trinitrophenyl)carbamate dimethyl sulfoxide solvate

D. Dudis, C. George, 1990 .

Prediction of electronic properties of edot containing conjugated polymers using semiempirical methods

J. Reynolds, D. Dudis, P. Steel, 1999 .

Nonlinear optical properties of the salts of "diffuse" anions

Douglas S. Dudis, A. Todd Yeates, John S. Wilkes, 2000, SPIE Optics + Photonics.