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Annual Review of Physical Chemistry|March 26, 2003
Quantum scattering calculations on chemical reactionsStuart C Althorpe, David C ClaryThe Journal of Chemical Physics|July 21, 2004
Plane wave packet formulation of atom-plus-diatom quantum reactive scatteringStuart C AlthorpeAnnual Review of Physical Chemistry|June 28, 2024
Path Integral Simulations of Condensed-Phase Vibrational SpectroscopyStuart C AlthorpeThe Journal of Chemical Physics|March 25, 2011
On the equivalence of two commonly used forms of semiclassical instanton theoryStuart C AlthorpeThe Journal of Chemical Physics|March 4, 2006
General explanation of geometric phase effects in reactive systems: Unwinding the nuclear wave function using simple topologyStuart C AlthorpeThe Journal of Chemical Physics|March 24, 2016
Calculating splittings between energy levels of different symmetry using path-integral methodsEdit Mátyus, Stuart C AlthorpeThe Journal of Chemical Physics|July 9, 2018
Mean-field Matsubara dynamics: Analysis of path-integral curvature effects in rovibrational spectraGeorge Trenins, Stuart C AlthorpeThe Journal of Chemical Physics|August 17, 2013
A Chebyshev method for state-to-state reactive scattering using reactant-product decoupling: OH + H2 → H2O + HMarko T Cvitaš, Stuart C AlthorpeThe Journal of Chemical Physics|January 19, 2011
State-to-state reactive scattering in six dimensions using reactant-product decoupling: OH + H2 → H2O + H (J = 0)Marko T Cvitaš, Stuart C AlthorpeThe Journal of Chemical Physics|December 9, 2009
Ring-polymer molecular dynamics rate-theory in the deep-tunneling regime: Connection with semiclassical instanton theoryJeremy O Richardson, Stuart C AlthorpePageof 11