1 |
Thermal Effects on Surface Structures and Properties of Bacillus anthracis Spores on Nanometer Scales Li AG, Xing Y, Burggraf LW Langmuir, 29(26), 8343, 2013 |
2 |
Assessment of the Accuracy of Shape-Consistent Relativistic Effective Core Potentials Using Multireference Spin-Orbit Configuration Interaction Singles and Doubles Calculations of the Ground and Low-Lying Excited States of U4+ and U5+ Beck EV, Brozell SR, Blaudeau JP, Burggraf LW, Pitzer RM Journal of Physical Chemistry A, 113(45), 12626, 2009 |
3 |
Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method Adamson PE, Duan XFF, Burggraf LW, Pak MV, Swalina C, Hainmes-Schiffer S Journal of Physical Chemistry A, 112(6), 1346, 2008 |
4 |
Photoelectron spectroscopy of Si2C3- and quantum chemistry of the linear Si2C3 cluster and its isomers Duan XF, Burggraf LW, Weeks DE, Davico GE, Schwartz RL, Lineberger WC Journal of Chemical Physics, 116(9), 3601, 2002 |
5 |
An ab initio cluster study of the structure of the Si(001) surface Shoemaker J, Burggraf LW, Gordon MS Journal of Chemical Physics, 112(6), 2994, 2000 |
6 |
Response to "Comment on 'An ab initio cluster study of the structure of the Si(001) surface' " [J. Chem. Phys. 113, 9353 (2000)] Gordon MS, Shoemaker JR, Burggraf LW Journal of Chemical Physics, 113(20), 9355, 2000 |
7 |
SIMOMM: An integrated molecular orbital/molecular mechanics optimization scheme for surfaces Shoemaker JR, Burggraf LW, Gordon MS Journal of Physical Chemistry A, 103(17), 3245, 1999 |
8 |
Theoretical-Study of Pseudorotation of Pentacoordinated Silicon Anions - Sih5-Nx(N)(-) (X=f, Cl) Windus TL, Gordon MS, Davis LP, Burggraf LW Journal of the American Chemical Society, 116(8), 3568, 1994 |