Isolated transition metal clusters have been established as useful models for extended metal
surfaces or deposited metal particles, to improve the understanding of their surface …

▪ Abstract Various aspects of molecular solvation are reviewed from the perspective
provided by gas-phase aromatic solute-(solvent) n clusters. Particular emphasis is placed on …

Because of the importance of the hydrogen bond, there have been scores of insights gained
about its fundamental nature by quantum chemical computations over the years. Such …

A pedagogical overview of intramolecular vibrational redistribution (IVR) phenomena in
vibrationally excited molecules is presented. In the interest of focus and simplicity, the topics …

Spectroscopic characterizations of the stereochemistry of complexes of ammonia (NH3)
have strongly confirmed some long-held ideas about the weak interactions of NH3 while …

We present the computational methodology, which for the first time allows rigorous twelve-
dimensional (12D) quantum calculations of the coupled intramolecular and intermolecular …

Weakly bound atomic and molecular clusters can be viewed as finite-size “pieces” of the
condensed phases of matter. From both the experimental and theoretical points of view, the …

Internal, hydrogen bonded OH groups of ethanol oligomers (solvent CCl4) are vibrationally
excited by intense picosecond pulses at 3320 cm− 1. The transient band shape observed in …

Two critical extensions to our fast, accurate, and easy-to-implement binary or ternary
interaction method for weakly interacting molecular clusters [S. Hirata et al, Mol. Phys. 103 …

Collinear molecular beam photodepletion was used to obtain particle specific electronic
absorption information for Na3, Na4, and Na8 in a wavelength range from 370–835 nm. We …