%0 Generic %A GARMER, DAVID ROBERT. %T ACCURATE QUANTUM CHEMICAL CALCULATIONS FOR SMALL MOLECULES VIA THE RANDOM WALK METHOD (FLUORINE; HYDROGEN-FLUORIDE; METHANE). %U https://ezaccess.libraries.psu.edu/login?url=http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqm&rft_dat=xri:pqdiss:8728007