Theoretical Study of the Molecular and Electronic Structures of Neutral Silver Bromide Clusters (AgBr) n , n = 1−9 by Zhang, Hongguang, Schelly, Zoltan A, Marynick, Dennis S

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Computational Estimates of the Gas-Phase Basicity and Proton Affinity of Glutamic Acid by Sun, Wei, Kinsel, Gary R, Marynick, Dennis S

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Ionization energy reductions in small 2,5-dihydroxybenzoic acid-proline clusters by Kinsel, Gary R., Knochenmuss, Richard, Setz, Patrick, Land, C. Mark, Goh, Sor-Koon, Archibong, Edet F., Hardesty, Jon H., Marynick, Dennis S.

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On the structure and electron photodetachment spectra of Ga3P- and Ga3As by ARCHIBONG, Edet F, ST-AMANT, Alain, SOR KOON GOH, MARYNICK, Dennis S

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Investigation of the Electronic and Geometric Effects of Trifluoromethyl Substituents on Tris(pyrazolyl)borate Ligands Using Manganese(I) and Copper(I) Complexes by Dias, H. V. Rasika, Kim, Hyoung-Juhn, Lu, Hui-Ling, Rajeshwar, Krishnan, de Tacconi, Norma R, Derecskei-Kovacs, Agnes, Marynick, Dennis S

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Cluster Precursors of Uncapped CdS Quantum Dots via Electroporation of Synthetic Liposomes. Experiments and Theory by Zeng, Hongxia, Vanga, Raji Reddy, Marynick, Dennis S, Schelly, Zoltan A

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Computational Studies of Gas-Phase Ca3P2 and Ca6P4 by Gamage, Chammi S. Palehepitiya, Ueno-Noto, Kaori, Marynick, Dennis S

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Understanding the conformational stability and electronic structures of modified polymers based on polythiophene by Hong, Sung Y, Marynick, Dennis S

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The interplay between geometric and electronic structures in polyisothianaphthene, polyisonaphthothiophene, polythieno(3,4-b)pyrazine, and polythieno(3,4-b)quinoxaline by Nayak, Kasinath, Marynick, Dennis S

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Computational Study of Matrix−Peptide Interactions in MALDI Mass Spectrometry:  Interactions of 2,5- and 3,5-Dihydroxybenzoic Acid with the Tripeptide Valine−Proline−Leucine... by Yassin, Faten H, Marynick, Dennis S

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Conformations and Electronic Structures of New Conjugated Polymers Based on Poly(cyclopentadienylene) and Polysilole by Hong, Sung Y, Marynick, Dennis S

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Computational estimates of the gas-phase basicities, proton affinities and ionization potentials of the six isomers of dihydroxybenzoic acid by Yassin, Faten H., Marynick, Dennis S.

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A New Look at an Old Reaction:  The Potential Energy Surface for the Thermal Carbonylation of Mn(CO)5CH3. The Role of Two Energetically Competitive Intermediates on the Reaction Su... by Derecskei-Kovacs, Agnes, Marynick, Dennis S

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Copper and Silver Complexes Containing Organic Azide Ligands:  Syntheses, Structures, and Theoretical Investigation of [HB(3,5-(CF3)2Pz)3]CuNNN(1-Ad) and [HB(3,5-(CF3)2Pz)3]AgN(1-A... by Dias, H. V. Rasika, Polach, Sharon A, Goh, Sor-Koon, Archibong, Edet F, Marynick, Dennis S

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The Carbonylation Reaction of CH3Co(CO)4:  A Detailed Density Functional Study by Goh, Sor Koon, Marynick, Dennis S

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Azido Derivatives of Low-Valent Group 14 Elements:  Synthesis, Characterization, and Electronic Structure of [(n-Pr)2ATI]GeN3 and [(n-Pr)2ATI]SnN3 Featuring Heterobicyclic 10-π-Ele... by Ayers, Ashley E, Marynick, Dennis S, Dias, H. V. Rasika

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Arginine/2,5-Dihydroxybenzoic Acid Clusters:  An Experimental and Computational Study of the Gas-Phase and Solid-State Systems by Kinsel, Gary R, Zhao, Qingchun, Narayanasamy, Jayakumar, Yassin, Faten, Rasika Dias, H. V, Niesner, Bradley, Prater, Katherine, St. Marie, Chris, Ly, Le, Marynick, Dennis S

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Density Functional Study of the Structures of Lead Sulfide Clusters (PbS) n (n = 1−9) by Zeng, Hongxia, Schelly, Zoltan A., Ueno-Noto, Kaori, Marynick, Dennis S.

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Equilibrium Conditions in Laser-Desorbed Plumes: Thermodynamic Properties of α-Cyano-4-Hydroxycinnamic Acid and Protonation of Amino Acids by Kinsel, Gary R., Yao, Daqing, Yassin, Faten H., Marynick, Dennis S.

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The Application of Density Functional Theory to Four Problems in Inorganic Chemistry:  A Comparison to Traditional ab Initio Methods by Mire, Lisa W, Wheeler, Sherrie D, Wagenseller, Eugene, Marynick, Dennis S

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