Encouraged by recent advances in revealing significant effects of van der Waals wells on reaction dynamics, many people assume that van der Waals wells are inevitable in chemical reactions. Here we find that the weak long-range forces cause van der Waals saddles in the prototypical C(D-1) + D-2 complex-forming reaction that have very different dynamical effects from van der Waals wells at low collision energies. Accurate quantum dynamics calculations on our highly accurate ab initio potential energy surfaces with van der Waals saddles yield cross-sections in close agreement with crossed-beam experiments, whereas the same calculations on an earlier surface with van der Waals wells produce much smaller cross-sections at low energies. Further ...
Some reactions produce extremely hot nascent products which nevertheless can form sufficiently long-...
Time-independent quantum mechanical results are reported for H−+HD (v=1, j=0) rearrangement re...
We present exact quantum integral and differential cross sections for the title reaction from a time...
The van der Waals forces in the entrance valley of the Cl + HD reaction are shown here to play a dec...
We investigate the influence of van der Waals wells on the quantum scattering dynamics of the Cl + H...
The quantum calculations of the cumulative reaction probability (CRP) for the O(3P) + HCl→OH + Cl re...
The gas-phase reaction dynamics for the C(D-1) + H-2(D-2) -> CH(D) + H(D) is investigated on a new a...
We illustrate computational aspects of the calculation of the potential energy surfaces of small (up...
Author Institution: Department of Chemistry, Emory UniversityThe effects of relative orientation on ...
The reactive dynamics of N on W(100) has been investigated by means of quasi-classical trajectory ca...
Recent calculations on the rigid rotor surface for the LiH\u2013He interaction [B. K. Taylor and R. ...
Abstract. The origin of a chemical reaction between two reactant atoms is associated to the activati...
A new technique is described for probing the reaction dynamics of “half-collisions” in systems where...
We present converged quantum scattering results for the Cl + HCl - ClH + Cl reaction in which the th...
The inelastic scattering dynamics of N2 off W(001) has recently been the subject of theoretical inve...
Some reactions produce extremely hot nascent products which nevertheless can form sufficiently long-...
Time-independent quantum mechanical results are reported for H−+HD (v=1, j=0) rearrangement re...
We present exact quantum integral and differential cross sections for the title reaction from a time...
The van der Waals forces in the entrance valley of the Cl + HD reaction are shown here to play a dec...
We investigate the influence of van der Waals wells on the quantum scattering dynamics of the Cl + H...
The quantum calculations of the cumulative reaction probability (CRP) for the O(3P) + HCl→OH + Cl re...
The gas-phase reaction dynamics for the C(D-1) + H-2(D-2) -> CH(D) + H(D) is investigated on a new a...
We illustrate computational aspects of the calculation of the potential energy surfaces of small (up...
Author Institution: Department of Chemistry, Emory UniversityThe effects of relative orientation on ...
The reactive dynamics of N on W(100) has been investigated by means of quasi-classical trajectory ca...
Recent calculations on the rigid rotor surface for the LiH\u2013He interaction [B. K. Taylor and R. ...
Abstract. The origin of a chemical reaction between two reactant atoms is associated to the activati...
A new technique is described for probing the reaction dynamics of “half-collisions” in systems where...
We present converged quantum scattering results for the Cl + HCl - ClH + Cl reaction in which the th...
The inelastic scattering dynamics of N2 off W(001) has recently been the subject of theoretical inve...
Some reactions produce extremely hot nascent products which nevertheless can form sufficiently long-...
Time-independent quantum mechanical results are reported for H−+HD (v=1, j=0) rearrangement re...
We present exact quantum integral and differential cross sections for the title reaction from a time...