Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2.
Citación estilo ChicagoAb Initio Calculation of Intermolecular Potentials and Second Virial Coefficients for Mote Carlo Simlation of Dimer N2-N2.
Cita MLAAb Initio Calculation of Intermolecular Potentials and Second Virial Coefficients for Mote Carlo Simlation of Dimer N2-N2.
Precaución: Estas citas no son 100% exactas.