Communications: Classical trajectory study of the postquenching dynamics of OH A ∑2+ by H2 initiated at conical intersections

Permutationally invariant potential energy surfaces in high dimensionality

(2009) Bastiaan J. Braams et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

State-resolved distribution of OH X Π2 products arising from electronic quenching of OH A Σ2+ by N2

(2009) Logan P. Dempsey et al.   JOURNAL OF CHEMICAL PHYSICS

Production of vibrationally excited H2O from charge exchange of H3O+ with cesium

(2009) Jennifer E. Mann et al.   JOURNAL OF CHEMICAL PHYSICS

Ab Initio Multiple Spawning Dynamics Using Multi-State Second-Order Perturbation Theory

(2009) Hongli Tao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Photodissociation Dynamics of Formaldehyde Initiated at the T1/S0Minimum Energy Crossing Configurations

(2008) Benjamin C. Shepler et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Probing the Structure of CH5+by Dissociative Charge Exchange

(2008) Jennifer E. Mann et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Electronic quenching of OH A 2Σ+radicals in single collision events with H2and D2: a comprehensive quantum state distribution of the OH X 2Π products

(2008) Logan P. Dempsey et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS