Potential energy and dipole moment surfaces of the triplet states of the O2(X3Σg−) − O2(X3Σg−,a1Δg,b1Σg+) complex

Line-shape theory of the X3Σg−→a1Δg,b1Σg+ transitions in O2–O2 collision-induced absorption

(2017) Tijs Karman et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Multiple-property-based diabatization for open-shell van der Waals molecules

(2016) Tijs Karman et al.   JOURNAL OF CHEMICAL PHYSICS

Luminescence of the (O2(a1Δg))2 collisional complex in the temperature range of 90-315 K: Experiment and theory

(2015) M. V. Zagidullin et al.   JOURNAL OF CHEMICAL PHYSICS

A theoretical and experimental study of pressure broadening of the oxygen A-band by helium

(2014) Dennis L. A. G. Grimminck et al.   JOURNAL OF CHEMICAL PHYSICS

Cold magnetically trapped2Dgscandium atoms. I. Interaction potential

(2014) Tijs Karman et al.   PHYSICAL REVIEW A

On spectroscopic models of the O2A-band and their impact upon atmospheric retrievals

(2012) David A. Long et al.   JOURNAL OF GEOPHYSICAL RESEARCH

Explicitly correlated multireference configuration interaction: MRCI-F12

(2011) Toru Shiozaki et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2010) Massimiliano Bartolomei et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Second-order multireference perturbation theory with explicit correlation: CASPT2-F12

(2010) Toru Shiozaki et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2O2, N2N2 and O2N2

(2010) Massimiliano Bartolomei et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

First identification of the electric quadrupole transitions of oxygen in solar and laboratory spectra

(2010) Iouli E. Gordon et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

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 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