Proudly serving the scientific community for over a century, this 97th edition of the CRC
Handbook of Chemistry and Physics is an update of a classic reference, mirroring the growth …

In the first part of this review, the characteristics of Au–H bonds in gold hydrides are
reviewed including the data of recently prepared stable organometallic complexes with gold …

Using ab initio molecular dynamics simulations with fully solvated ions, we demonstrate that
solvated OH–forms a stable hydrogen bond with Au (100). Unlike the hydrogen bond …

The Au− O and Au− S interactions are essential in nanogold catalysis and nanotechnology,
for which monogold oxide and sulfide clusters serve as the simplest molecular models. We …

We show that anion photoelectron spectroscopy can be a very sensitive probe for weak
intermolecular interactions between gold anion and a noble-gas atom or other nonreactive …

MP2 and DFT calculations with correlation consistent basis sets indicate that isolated linear
anionic dialkylgold (I) complexes form moderately strong (ca. 10 kcal mol− 1) Au⋅⋅⋅ H …

This is a short survey of the area of the hydrogen bonding where the noble and coinage
metal gold enters its manifold of the proton acceptors. It is largely focused on the …

The robust Regge-pole methodology has been used to probe for long-lived metastable
anionic formation in C n (n= 20, 24, 26, 28, 44, 70, 92 and 112) through the calculated …

The hydrated clusters Co H 2 O n−(n= 1–4) in gas phase are studied by density functional
theory calculations (DFT) coupled with stochastic kicking method. The global minimum …

It has been shown in preceding experimental work that cyclometalated 6-benzylpyridines
with gold (III) centers in the metallacycle (1) adopt a boat conformation reminiscent of the …