Imaging Dynamics on the F + H2O -> HF + OH Potential Energy Surfaces from Wells to Barriers

Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction

(2013) Jun Li et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate Determination of Barrier Height and Kinetics for the F + H2O → HF + OH Reaction

(2013) Thanh Lam Nguyen et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Coupling of Low- and High-Frequency Vibrational Modes: Broadening in the Infrared Spectrum of F–(H2O)2

(2013) Eugene Kamarchik et al.   Journal of Physical Chemistry Letters

Time-dependent wave packet theory for state-to-state differential cross sections of four-atom reactions in full dimensions: Application to the HD + OH → H2O + D reaction

(2012) Shu Liu et al.   JOURNAL OF CHEMICAL PHYSICS

An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction

(2012) Jun Li et al.   JOURNAL OF CHEMICAL PHYSICS

Tunneling Facilitated Dissociation toH+CO2inHOCO−Photodetachment

(2012) Jianyi Ma et al.   PHYSICAL REVIEW LETTERS

Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO

(2012) Jun Li et al.   Chemical Science

High-dimensional ab initio potential energy surfaces for reaction dynamics calculations

(2011) Joel M. Bowman et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Photoelectron-photofragment coincidence spectroscopy in a cryogenically cooled linear electrostatic ion beam trap

(2011) Christopher J. Johnson et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH -> H2O + D

(2011) C. Xiao et al.   SCIENCE

Transition-State Spectroscopy of Partial Wave Resonances in the F + HD Reaction

(2010) W. Dong et al.   SCIENCE

Nonadiabatic reactive scattering in atom+triatom systems: Nascent rovibronic distributions in F+H[sub 2]O→HF+OH

(2009) Michael Ziemkiewicz et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Time-dependent and time-independent wavepacket approaches to reactive scattering and photodissociation dynamics

(2008) Gabriel G. Balint-Kurti   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Crossed jet reactive scattering dynamics of F+H2O→HF(v,J)+OH:HF(v,J) product quantum state distributions under single-collision conditions

(2008) Alexander M. Zolot et al.   JOURNAL OF CHEMICAL PHYSICS

The Extent of Non-Born-Oppenheimer Coupling in the Reaction of Cl(2P) with para-H2

(2008) X. Wang et al.   SCIENCE

Nonadiabatic Interactions in the Cl + H2 Reaction Probed by ClH2- and ClD2- Photoelectron Imaging

(2008) E. Garand et al.   SCIENCE