Abstract
A series of reviews on the applications of methods
of electronic structure theory. Chapter titles are: \apriori
geometry predictions; barriers to rotation and inversion;
hydrogen bonding and donor-acceptor interactions; direct use
of the gradient for investigating molecular energy surfaces;
transition metal compounds; strained organic molecules;
carbonium ions --- structural and energetic investigations;
molecular anions; electron spectroscopy; molecular fine
structure.
Users
Please
log in to take part in the discussion (add own reviews or comments).