Vibrational energy relaxation of benzene dimer and trimer in the CH stretching region studied by picosecond time-resolved IR-UV pump-probe spectroscopy

Remarkable Site Difference of Vibrational Energy Relaxation in Benzene Dimer: Picosecond Time-Resolved IR-UV Pump-Probe Spectroscopy

(2010) Ryoji Kusaka et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Vibration–rotation-tunneling states of the benzene dimer: an ab initio study

(2010) Ad van der Avoird et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

An efficient algorithm for the density-functional theory treatment of dispersion interactions

(2009) Jürgen Gräfenstein et al.   JOURNAL OF CHEMICAL PHYSICS

Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme

(2008) Ota Bludský et al.   JOURNAL OF CHEMICAL PHYSICS

Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2

(2008) Stefan Grimme et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Stacking Interactions and the Twist of DNA

(2007) Valentino R. Cooper et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY