Intramolecular vibrational energy transfer is a process central to many physical and
chemical phenomena in molecules. Here, various theories describing the process are …

This comprehensive handbook presents the full potential of modern acetylene chemistry,
from organic synthesis through materials science to bioorganic chemistry. K. Houk, H. Hopf …

Intramolecular vibrational energy redistribution (IVR) impacts the dynamics of reactions in a
profound way. Theoretical and experimental studies are increasingly indicating that …

A description is given of an algorithm for computing rovibrational energy levels for tetratomic
molecules. The expressions required for evaluating transition intensities are also given. The …

This article reviews recent research on acetylene which is intended as a contribution to the
understanding of intramolecular vibrational energy flow when it is poorly described by either …

The dispersed fluorescence (OF) and stimulated emission pum** (SEP) spectra of
acetylene originating from single rovibronic levels of the A'Au state were measured with …

We present complete active space self-consistent field (CASSCF) ab initio molecular
dynamics (AIMD) simulations of the preparation of the metastable species vinylidene, and its …

Techniques of quantum, semiclassical, and nonlinear classical mechanics are employed to
investigate the bending dynamics of acetylene, as represented by a recently reported …

Interest in acetylene–vinylidene isomerization, as a prototype of 1, 2-H atom migration, is
long-standing. The first experimental evidence for the existence of vinylidene was found in …

Statistical models provide a powerful and useful class of approximations for calculating
reaction rates by bypassing the need for detailed, and often difficult, dynamical …