Archive: General Page
-
Angel C de Dios
Office: 312 Regents Hall Phone: 202-687-0670 Fax: 202-687-6209dediosa@georgetown.edu Lab web site http://bouman.chem.georgetown.edu/ Education/Background B.S. 1985, Ateneo de Manila University
Category: General Page
-
Steven Metallo
Office: 316 Regents Hall Phone: 202-687-2065 Fax: 202-687-6209sjm24@georgetown.edu Education/Background A.B. 1992, College of the Holy Cross Ph.D. 1998 Yale University 1998-2001 National Ins
Category: General Page
-
Karah Knope
Office: 418 Regents Hall phone: 202-687-5937 Lab: 202-687-7140 kek44@georgetown.edu Lab web site Education/Background B.A. 2002, Lake Forest College Ph.D. 2010 The George Washington University Postd
Category: General Page
-
Faculty Labs
View labs for our Faculty Members Kertesz Lab
Category: General Page
-
Modeling Nanoporous Carbons
Adamantane-like vacancy cluster Non-adamantane-like vacancy cluster with the surrounding atoms and on without the surrounding atoms. The right: atoms surrounding the vacancy cluster in their relaxed
Category: General Page
-
π-stacking interactions, conducting organic materials
π-stacking interactions are ubiquitous intermolecular interactions between conjugated molecules. We focus on those particularly close π-stacking interactions that form between two or more radicals, a
Category: General Page
-
Structure and electronic structure of fullerenes and carbon nanotubes; molecules inside nanotubes
Single-walled carbon nanotubes (SWNTs) can serve as nanocontainers encapsulating various molecules, including stable molecules as fullerenes and otherwise unstable molecules, such as carbon chains.
Category: General Page
-
Theory of the vibrational spectroscopy of polymers, structure-spectrum relationships
The above figures describe the structures and the displacement vectors of an important normal mode of two polymers, (a) trans-PA and (b) cis-PA. This mode cannot be properly described by traditional
Category: General Page
-
Application and development of methods for the calculation of the electronic structure of polymers
The calculation of the electronic structure of polymers can be achieved through the oligomer approach or K-space methods. Both approaches have various advantages in the employ both depending on the
Category: General Page
-
Theory of conducting polymers: design of small bandgap conjugated polymers
Hexathiahetero[11]helicene (C 2S helicene, terminal groups are not shown) Schematic representation of acetylenic coupled polyacetylene ladder polymers with varying terminal Hs are not shown. Length
Category: General Page