Outer- and inner-valence satellites of carbon dioxide: Electron momentum spectroscopy compared with symmetry-adapted-cluster configuration interaction general-R calculations

Dyson orbitals of N2O: Electron momentum spectroscopy and symmetry adapted cluster-configuration interaction calculations

(2011) Y. R. Miao et al.   JOURNAL OF CHEMICAL PHYSICS

Electron-impact ionization of the water molecule at large momentum transfer above the double-ionization threshold

(2011) D. B. Jones et al.   PHYSICAL REVIEW A

A high-sensitivity angle and energy dipersive multichannel electron momentum spectrometer with 2π angle range

(2011) QiGuo Tian et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

Valence ionized states of iron pentacarbonyl and η5-cyclopentadienyl cobalt dicarbonyl studied by symmetry-adapted cluster-configuration interaction calculation and collision-energy resolved Penning ionization electron spectroscopy

(2010) Ryoichi Fukuda et al.   JOURNAL OF CHEMICAL PHYSICS

High-resolution electron momentum spectroscopy of valence satellites of carbon disulfide

(2010) Chengwu Huang et al.   JOURNAL OF CHEMICAL PHYSICS

Valence ionization spectra of group six metal hexacarbonyls studied by the symmetry-adapted cluster-configuration interaction method

(2009) Ryoichi Fukuda et al.   JOURNAL OF CHEMICAL PHYSICS

Formulation and implementation of direct algorithm for the symmetry-adapted cluster and symmetry-adapted cluster–configuration interaction method

(2008) Ryoichi Fukuda et al.   JOURNAL OF CHEMICAL PHYSICS