Systematic theoretical investigation of a positron binding to amino acid molecules using the ab initio multi-component molecular orbital approach

Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides

(2011) Yukiumi Kita et al.   JOURNAL OF CHEMICAL PHYSICS

Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach

(2010) Masanori Tachikawa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Dipole Enhancement of Positron Binding to Molecules

(2010) J. R. Danielson et al.   PHYSICAL REVIEW LETTERS

Positron-molecule interactions: Resonant attachment, annihilation, and bound states

(2010) G. F. Gribakin et al.   REVIEWS OF MODERN PHYSICS

Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule

(2009) Yukiumi Kita et al.   JOURNAL OF CHEMICAL PHYSICS

Dependence of positron–molecule binding energies on molecular properties

(2009) J R Danielson et al.   JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS