Correction of Vibrational Broadening in Molecular Dynamics Clusters with the Normal Mode Optimization Method

[Advances in Quantum Chemistry] Applicat

[Advances in Quantum Chemistry] Applications of Theoretical Methods to Atmospheric Science Volume 55 || The Study of Dynamically Averaged Vibrational Spectroscopy of Atmospherically Relevant Clusters Using Ab Initio Molecular Dynamics in Conjunction with Quantum Wavepackets

✍ Iyengar, Srinivasan S. 📂 Article 📅 2008 🏛 Elsevier 🌐 English ⚖ 338 KB

Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new result