What Does HTD Stand For?

HTD stands for Hancock Truhlar Dykstra Potential Energy Surface

HTD, or Hancock Truhlar Dykstra Potential Energy Surface, refers to a theoretical framework used in computational chemistry to describe the potential energy of a molecular system as a function of its nuclear positions. This concept enables researchers to analyze molecular interactions, reaction pathways, and stability by providing a multi-dimensional representation of energy landscapes, facilitating predictions of chemical behavior and dynamics. The HTD model is instrumental in advancing the understanding of complex molecular phenomena and guiding experimental investigations.