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 …

We present a first-principles study of the structural, electronic, and magnetic properties of TM
(PAH) 0/+(TM= Fe, Co, Ni; PAH= C 10 H 8, C 16 H 10, C 24 H 12, C 32 H 14) complexes and …

We investigate the geometric, electronic, and magnetic properties of TM 2 (PAH) complexes
[transition metal (TM)= Fe, Co, Ni; polycyclic-aromatic hydrocarbon (PAH)= C 10 H 8, C 16 H …

Vanadium-benzene cluster anions, V n Bz n+ 1−(Bz= C 6 H 6) were generated by laser
ablation and supersonic jet methods, and studied using photoelectron spectroscopy. The …

Based on numerically accurate density functional theory calculations, we systematically
investigate the ground-state structure and the spin and orbital magnetism including the …

The interactions of one and two benzene molecules with the superparamagnetic Fe6 cluster
were studied by means of gradient-corrected density functional theory. The ground state …

The geometries, electronic and magnetic properties of neutral and negatively charged Mn
(coronene) m (M= V and Ti; n, m= 1, 2) complexes were investigated using density functional …

We perform first-principles calculations and coherent laser-matter interaction analyses to
investigate the laser-induced ultrafast spin flip on graphene nanoflakes (GNFs) with …

Three new, low oxidation state, aluminum-containing cluster anions, Cp* Al n H−, n= 1–3,
were prepared via reactions between aluminum hydride cluster anions, Al n H m−, and Cp …

Two types of transition metal–benzene anion complexes,(titanium) n (benzene)− m and
(cobalt) n (benzene)− m (n≤ 2, m≤ 3) have been determined using density functional …