Publications
“Ab Initio Coupled-Cluster and Configuration Interaction Calculations for O Using V”, Physical Review C, vol. 79, no. 5, 2009.
, “Ab Initio Coupled-Cluster Calculations for Nuclei Using Methods of Quantum Chemistry”, European Physics Journal A, vol. 25, no. 1, pp. 485-488, 2006.
, “Ab Initio Coupled-Cluster Study of 16O”, Physical Review Letters, vol. 94, no. 21, p. 212501, 2005.
, “Ab Initio Coupled-Cluster Study of O”, Physical Review Letters, vol. 94, 2005.
, “Ab initio determination of solid-state nanostructure”, Nature, vol. 440, pp. 655–658, 2006.
, “Ab Initio Studies of Hydrogen Defects in CdTe”, Journal of Electronic Materials, vol. 38, no. 8, pp. 1539 - 1547, 2009.
, “Ab initio studies of the electronic structure of defects in {PbTe}”, Physical Review B, vol. 74, no. 15, p. 155205, 2006.
, “Ab-initio Molecular Dynamics Study of Nanoscale Thermal Energy Transport”, J. Heat Transfer, vol. 130, 2008.
, “Accuracy of the new pairing theory and its improvement”, PHYSICAL REVIEW C, vol. 88, 2013.
, “Active-Space Coupled-Cluster Study of Electronic States of Be 3”, The Journal of Chemical Physics, vol. 123, no. 7, p. 6 pages, 2005.
, “Active-Space Equation-of=Motion Coupled-Cluster Methods for Excited States of Radicals and Other Open-Shell Systems: EA-EOMCCSDt and IP-EOMCCSDt”, Journal of Chemical Physics, vol. 123, no. 13, p. 14 pages, 2005.
, “Active-space equation-of-motion coupled-cluster methods for excited states of radicals and other open-shell systems: {EA-EOMCCSDt} and {IP-EOMCCSDt}”, The Journal of Chemical Physics, vol. 123, no. 13, pp. 134113–14, 2005.
, “Active-Space Symmetry-Adapted-Cluster Configuration-Interaction and Equation-of-Motion Cluster Methods for High Accuracy Calculations of Potential Energy Surfaces of Radicals”, The Journal of Chemical Physics, vol. 126, no. 16, p. 28 pages, 2007.
, “Adapting MODIS-derived LAI and fractional cover into the RAMS model for East Africa”, International Journal of Climatology, vol. 30, no. 13, 2010.
, “Aggregation of α-synuclein is kinetically controlled by intramolecular diffusion”, Proceedings of the National Academy of Sciences, vol. 7, no. 109, pp. 2336-2341, 2012.
, “Alternative splicing of a multi-drug transporter from Pseudoperonospora cubensis generates an RXLR effector protein that elicits a rapid cell death.”, PLoS ONE, in press, 2012.
, “ALTITUDINAL CLINAL VARIATION IN WING SIZE AND SHAPE IN AFRICAN DROSOPHILA MELANOGASTER: ONE CLINE OR MANY?”, Evolution, vol. 67, pp. 438–452, 2012.
, “Application of Renormalized Coupled- Cluster Methods to Potential Function of Water”, Theoretical Chemistry Accounts: Theory, Computation, and Modeling (THEORETICA CHIMICA ACTA), vol. 120, no. 1-3, pp. 59-78, 2008.
, “Approximate kernel k-means: solution to large scale kernel clustering”, in Proceedings of the 17th ACM SIGKDD international conference on Knowledge discovery and data mining, San Diego, CA, USA, 2011, pp. 895–903.
, “Automated derivation and parallel computer implementation of renormalized and active-space coupled-cluster methods”, International Journal of Quantum Chemistry, vol. 106, no. 1, pp. 79–97, 2006.
, “Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations”, Journal of Computational Chemistry, vol. 27, no. 6, pp. 719–729, 2006.
, “Balancing Dynamic and Non-Dynamic Correlation for Diradical and Aromatic Transition States: A Renormalized Coupled-Cluster Study of the Cope Rearrangement of 1,5-Hexadiene”, Journal of the American Chemical Society, vol. 127, no. 8, pp. 2608-2614, 2005.
, “Beyond NomBank: A Study of Implicit Argumentation for Nominal Predicates”, in Association for Computational Linguistics, Uppsala, Sweden, 2010.
, “The Biermann Battery in Cosmological MHD Simulations of Population III Star Formation”, \apjl, vol. 688, pp. L57-L60, 2008.
, “Bonds, bands, and band gaps in tetrahedrally bonded ternary compounds: The role of group V lone pairs”, Journal of Physics and Chemistry of Solids, vol. 75, no. 4, 2014.
,