Tag: Maria Schneider

  • An Investigation of Intermolecular Forces via Computational Chemistry

    By Madison Minvielle, Maria Schneider Faculty Mentor: Leanna Giancarlo Abstract Dipole moments can be investigated through several different methods including determining the polarity and electronegativity of a molecule and analyzing electrostatic maps. Computational chemistry is a useful tool that can calculate the value of a dipole moment without the need for a laboratory experiment. Semi-empirical […]