Quantum and quasiclassical trajectory studies of rotational relaxation in Ar–N2+ collisions

Collision-induced rotational excitation in N2+(2Σg+,v=0)–Ar: Comparison of computations and experiment

(2016) Oliver T. Unke et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical study of the buffer-gas cooling and trapping of CrH(X6Σ+) by 3He atoms

(2016) Jacek Kłos et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Equilibrium rate coefficients from atomistic simulations: The O(3P) + NO(2Π) → O2(X3Σg−) + N(4S) reaction at temperatures relevant to the hypersonic flight regime

(2015) Juan Carlos Castro-Palacio et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrational rate coefficients of NO+ in collision with He

(2015) Otoniel Denis-Alpizar et al.   MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY

Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime

(2014) Juan Carlos Castro-Palacio et al.   JOURNAL OF CHEMICAL PHYSICS

Observation of electric-dipole-forbidden infrared transitions in cold molecular ions

(2014) Matthias Germann et al.   Nature Physics

State-selected ion–molecule reactions with Coulomb-crystallized molecular ions in traps

(2012) Xin Tong et al.   CHEMICAL PHYSICS LETTERS

Simplified CCSD(T)-F12 methods: Theory and benchmarks

(2009) Gerald Knizia et al.   JOURNAL OF CHEMICAL PHYSICS

CHARMM: The biomolecular simulation program

(2009) B. R. Brooks et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY