Global ab initio potential energy surfaces for the O2(Σ3g−)+O2(Σ3g−) interaction

Full implementation and benchmark studies of Mukherjee’s state-specific multireference coupled-cluster ansatz

(2010) Sanghamitra Das et al.   JOURNAL OF CHEMICAL PHYSICS

Multireference quantum chemistry through a joint density matrix renormalization group and canonical transformation theory

(2010) Takeshi Yanai et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range

(2009) Liesbeth M. C. Janssen et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum-Mechanical Study of the Collision Dynamics of O2(3Σg−) + O2(3Σg−) on a New ab Initio Potential Energy Surface†

(2009) Jesús Pérez-Ríos et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A Bond−Bond Description of the Intermolecular Interaction Energy: The Case of the Weakly Bound Acetylene−Hydrogen Complex†

(2009) F. Thibault et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Magnetic field modification of ultracold molecule–molecule collisions

(2009) T V Tscherbul et al.   NEW JOURNAL OF PHYSICS

Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space

(2008) Anna I. Krylov   Annual Review of Physical Chemistry

Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer

(2008) Massimiliano Bartolomei et al.   JOURNAL OF CHEMICAL PHYSICS

The density matrix renormalization group self-consistent field method: Orbital optimization with the density matrix renormalization group method in the active space

(2008) Dominika Zgid et al.   JOURNAL OF CHEMICAL PHYSICS

The intermolecular potentials of the O2–O2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states

(2008) Massimiliano Bartolomei et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The intermolecular potential in NO–N2 and (NO–N2)+ systems: implications for the neutralization of ionic molecular aggregates

(2008) Massimiliano Bartolomei et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A bond–bond description of the intermolecular interaction energy: the case of weakly bound N2–H2 and N2–N2 complexes

(2008) D. Cappelletti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Stopping supersonic oxygen with a series of pulsed electromagnetic coils: A molecular coilgun

(2008) Edvardas Narevicius et al.   PHYSICAL REVIEW A

Interaction potential for the quintet state of the O2–O2 dimer from symmetry-adapted perturbation theory based on DFT description of monomers

(2007) P.S. Żuchowski   CHEMICAL PHYSICS LETTERS