Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different Computational methods.
He has published over 120 papers and articles, and has been a member of the editorial boards of Advances in Quantum Chemistry (2005 - 2011) and the International Journal of Quantum Chemistry (2006-2011)..
Houk, and is currently an Associate Professor in the Department of Chemistry, Aarhus University, Denmark.
N.
Foote and K.
S. from UCLA in 1987 with Professors C.
D. com/go/jensen/computationalchemistry3About the Author: Professor Frank Jensen, Department of Chemistry, Aarhus University, Denmark Frank Jensen obtained his Ph. wiley.
Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different Computational methods