APA aipamena

Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2.

Chicago Style aipamena

Ab Initio Calculation of Intermolecular Potentials and Second Virial Coefficients for Mote Carlo Simlation of Dimer N2-N2.

MLA aipamena

Ab Initio Calculation of Intermolecular Potentials and Second Virial Coefficients for Mote Carlo Simlation of Dimer N2-N2.