Solution of an integrable model of the spinor Bose–Einstein condensate with dipole-dipole interaction

A molecular analysis of the vibrational

A molecular analysis of the vibrational energy relaxation mechanism of the CN− ion in water based upon path integral influence functional theory combined with a dipole expansion of the solute–solvent interaction

✍ Yoshiyuki Okamoto; Taiji Mikami; Noriyuki Yoshii; Susumu Okazaki 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 660 KB

The molecular mechanism of vibrational energy relaxation of the CN -ion in water has been investigated using path integral influence functional theory combined with a dipole expansion of the solute-solvent interaction. First, in order to find out which solvent water molecules contribute most to the