| Friday, October 26, 2007: 10:30 AM-12:30 PM | |||
| Ballroom Posters (Greenville Hyatt Regency Hotel) | |||
| Analytical, Environmental and Physical Chemistry (9) | |||
| Physical Chemistry Posters | |||
| Contributed posters in the area of Physical Chemistry | |||
| Organizer: | William T. Pennington | ||
| 490 | Conformational Analysis of a Trans-Fused Model for the FGH Ether Rings in Brevetoxin a Evan B. Wang, Carol Parish | ||
| 491 | Simulation of IR and Raman Spectra of Small Molecules Trapped in a C60 Cage Sharon Cowing, Jan Gryko | ||
| 492 | Spectral Analysis of Isotopic Variation of H+ and OH- Ions in Water John M. Moffitt, Martina Kaledin | ||
| 493 | Hybrid Bond Order Potential for Silicon Y. S. Oloriegbe, Dr. Steven J Stuart | ||
| 494 | Computer Simulation of Xenon Gas Diffusion in Zeolite NaX James H. McNeill | ||
| 495 | A Retrospective Review of the Effects of Portal Images on the Dose Distribution of Patients Treated with Intensity Modulated Radiation Therapy IMRT Saba Hamidi Vadeghani, Carnell J. Hampton, Michael T. Munley | ||
| 496 | Te-125m Microirradiators and Its Future Applications Jennifer Steeb, Jiri Janata, Mira Josowicz, Saed Mirzadeh, Marc Garland | ||
| 497 | Understanding GAFP: A Unique Defense Lectin with Broad-Spectrum Inhibitory Activity Alexis K. Nagel, Brian N. Dominy, Guido Schnabel | ||
| 498 | Tuning the Properties of Organic Molecules for Small Molecule Activation Wen Guo, Sherine O. Obare | ||
| 499 | Matrix Isolation Electron Spin Resonance Investigation of H2+, H4+, and Their Isotopomers Kyle P. Dickert, John J. Banisaukas, Lon B. Knight | ||
| 500 | Density Functional Theory Investigation of the Dehydrogenation Reaction Mechanism for Hydrogen Generation from Ethanol Over a Palladium Catalyst Sarah Burns, Sally A Wasileski | ||
| 501 | Kinetics and Product Yields of the Reactions of Cl Radicals and O3 with Solid and Liquid Organic Aerosol Particles Lindsay Renbaum, Geoffrey D. Smith | ||
| 502 | Adsorption and Dissociation of HCl and Cl2 Molecules on W111 Surface Studied by First Principles Calculations S.P. Ju, H.T. Chen, M.C. Lin, J.G. Chang, D.G. Musaev, C.S. Chang | ||
| 503 | Structure and Reactivity of Docosane Aerosols Using CIMS and ESEM Lisa L. Van Loon, Lindsay H. Renbaum, Geoffrey D. Smith | ||
| 504 | Radical-Initiated Oxidation of a Model Organic Aerosol Geoffrey D. Smith, John D. Hearn, Lindsay H. Renbaum | ||
| 505 | Ab Initio and Kinetic Studies of the Cl O + ClOClO Reaction Rongshun Zhu, M. C. Lin | ||
| 506 | Conformation Analysis of 9-Cis-UAB30, a Retinoic Acid Analogue Tracy P. Hamilton, Donald D. Muccio, Kenneth F. Nguyen, Bryan D. Cox | ||
| 507 | A Density–Functional Theory Study of the Adsorption and Reaction of HCl and H2O Molecules Over W111 Surface Hui-Lung Chen, Hsin-Tsung Chen, Djamaladdin. G. Musaev, M. C. Lin | ||
| 508 | Ab Initio Kinetic Prediction of Branching Rate Constants for Reactions of HOCl with H/O/OH/HO2/Cl/ClO Zhen F. Xu, M. C. LIn | ||
| 509 | The Effects of Protein Structural Modeling on Binding Free Energy Calculations Manoj Kumar Singh, Brian N. Dominy | ||
| 510 | The Thermal Expansion and Partial Specific Volume of Acetonitrile and Triethylamine Mixtures Nasrollah Hamidi, Ashley V. Mack | ||
| 511 | Computational Studies on the Mechanical Properties of Diamond Nanotori Clifford W. Padgett, Tad S. Whiteside, K.J. Gutt | ||
| 512 | Engineering Aluminum Binding Affinity in An Isolated EF-Hand from Troponin C: Testing Computationally Designed Peptides Soluman B. Culver, Rachel E. Bongini, Kelly M. Elkins | ||
| 513 | Models of S/&pi Interactions in Crystal Structures: Comparison of the H2S-Benzene Complex to PDB Data Ashley L. Ringer, Anastasia Senenko, C. David Sherrill | ||
| 514 | Assessing Mm/pbsa Calculations for Conformational Transitions in DNA Allyn R. Brice, Dev P. Arya, Brian N. Dominy | ||
| 515 | A Computational Study of Polynitrogen Molecules as An Alternative Source of Fuel Oluwaseyi Ogebule, Kimberly Griswold, Jong Hwa Kim, Jamiu A. Odutola | ||
| 516 | Stereochemical Predictions of Aldo-Keto Reductase Products through Molecular Modeling Erik Davis, Clifford W. Padgett | ||
| 517 | Photophysical Properties of Three Calix[4]Resorcinarenes of Amphiphilic Character William Maza, Sumedh N. Parulekar, Kirpal S. Bisht, Randy W. Larsen | ||
| 518 | The Morita-Baylis-Hillman Reaction as a Mechanism for E/Z-Isomerization of 3-Substituted Enals: A Computational Investigation D. Allen Clabo, Kathryn N. Rosa, Ashley M. Russell | ||
| 519 | Flexibility in Polyproline II and Calibration Tool for Förster Resonance Energy Transfer Experiments Mihir S. Date, Kenneth A. Christensen, Brian N. Dominy | ||
| 520 | Modeling the Active Sites of the Uracil-DNA Glycosylase Superfamily Proteins Trupta V. Kaulgud, Weiguo Cao, Brian N. Dominy | ||
| 521 | Excited State Properties of 9-Amino Acridine Adsorbed Onto α Zr-Phosphate Galleries Carissa Vetromile, Miranda L. Cheney, Jason A. Perman, Audrey Mokdad, Michael J. Zaworotko, Randy W. Larsen | ||
| 522 | Reorientational Dynamics of Fullerene C70: Solution and Solid State Comparison Robert Hughes, A. A. Rodriguez | ||
Back to The Southeastern Regional Meeting (October 24 – 27, 2007)