| PHYS | Wednesday, March 28, 2007 | ||
7:30 PM-10:00 PM Hyatt Regency Chicago -- Riverside Center, Poster | |||
General Posters | |||
| Implications and Applications of Chirality in Physical Chemistry | |||
| Sponsored by: | PHYS | ||
| Organizer: | Gregory A. Voth | ||
| 554 | ″Solvation″ of a chiral molecule: Rotational spectroscopic sudy of the Popylene oxide − (Water)N=1-3 clusters in the gas phase Zheng Su, Yunjie Xu | ||
| 555 | A molecular dynamics study of analyte resolution on the Whelk-O 1 chiral stationary phase Chunfeng Zhao, Natalie M. Cann | ||
| 556 | CD-MPI: Two color multi photon ionization of chiral ketones Alexander Bornschlegl, Ulrich Boesl, Christoph Logé | ||
| 557 | Chiral induction in ethanol: Development of a polarizable, flexible solvent model Shihao Wang, Natalie M. Cann | ||
| 558 | Chirality and liquid crystals: A molecular dynamics study Rodica Pecheanu, Natalie M. Cann | ||
| 559 | Chiroptical effects in the second harmonic generation from collagens I and IV A-M. Pena, T. Boulesteix, T. Dartigalongue, M. Strupler, M-C. Schanne-Klein, F. Hache | ||
| 560 | Determination of the absolute configuration of 2,2'-diphenyl-[3,3'-biphenanthrene]-4,4'-diol (VAPOL) using chiroptical spectroscopic methods Ana G. Petrovic, Sarah E. Vick, Prasad L. Polavarapu | ||
| 561 | Intermolecular hydrogen bonding effect on the VA and VCD spectra: Experimental and DFT studies of lactic acid in water and in methanol Martin Losada, Yunjie Xu | ||
| 562 | Modeling chiroptical properties of molecules in solution Parag Mukhopadhyay, Gérard Zuber, Michael-Rock Goldsmith, David N. Beratan, Peter Wipf | ||
| 563 | Molybdenum center of xanthine oxidoreductase: Chiral switching and substrate coordination Predrag-Peter Ilich, Russ Hille | ||
| 564 | Solvation and selectivity at the interface of the N-(3,5-dinitrobenzoyl)-phenylglycine chiral stationary phase Sorin Nita, J. Hugh Horton, Natalie M. Cann | ||
| 565 | Symmetry, chirality and geometry: Chemical variation and the effects on molecular conductance Gemma C. Solomon, Mark A. Ratner, Vladimiro Mujica | ||
| 566 | Time-dependent density functional theory calculation of specific rotation using molecular dynamics and explicit solvation Matthew D. Kundrat, Jochen Autschbach | ||
Previous Session -- General Posters
Symposium Grid -- Division of Physical Chemistry -- Session Listing
The 233rd ACS National Meeting, Chicago, IL, March 25-29, 2007