Universität zu Köln

2006

Pham Van, Tat (2006). Ab initio calculation of intermolecular potentials, prediction of second virial coefficients for dimers H2-H2, H2-O2, F2-F2 and H2-F2, and Monte Carlo simulations of the vapor-liquid equilibria for hydrogen and fluorine. PhD thesis, Universität zu Köln.