Publications by authors named "Stuart C Althorpe"

Claim this Profile
Q
Quantum rates in dissipative systems with spatially varying friction.
Oliver Bridge, Paolo Lazzaroni, Rocco Martinazzo, Mariana Rossi, Stuart C Althorpe

J Chem Phys· July 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Thermal quenching of classical and semiclassical scrambling.
Vijay Ganesh Sadhasivam, Andrew C Hunt, Lars Meuser, Yair Litman, Stuart C Althorpe

Phys Rev E· July 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Path Integral Simulations of Condensed-Phase Vibrational Spectroscopy.
Stuart C Althorpe

Annu Rev Phys Chem· June 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Instantons and the quantum bound to chaos.
Vijay Ganesh Sadhasivam, Lars Meuser, David R Reichman, Stuart C Althorpe

Proc Natl Acad Sci U S A· December 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Comparison of Matsubara dynamics with exact quantum dynamics for an oscillator coupled to a dissipative bath.
Adam Prada, Eszter S Pós, Stuart C Althorpe

J Chem Phys· March 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Improved torque estimator for condensed-phase quasicentroid molecular dynamics.
George Trenins, Christopher Haggard, Stuart C Althorpe

J Chem Phys· November 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Testing the quasicentroid molecular dynamics method on gas-phase ammonia.
Christopher Haggard, Vijay Ganesh Sadhasivam, George Trenins, Stuart C Althorpe

J Chem Phys· November 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
On the "Matsubara heating" of overtone intensities and Fermi splittings.
Raz L Benson, Stuart C Althorpe

J Chem Phys· September 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
W
Which quantum statistics-classical dynamics method is best for water?
Raz L Benson, George Trenins, Stuart C Althorpe

Faraday Discuss· December 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Emerging opportunities and future directions: general discussion.
Stuart C Althorpe, William Barford, Jochen Blumberger, Callum Bungey, Irene Burghardt

Faraday Discuss· December 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Z
Zero-point energy and tunnelling: general discussion.
Stuart C Althorpe, Antonios M Alvertis, William Barford, Raz L Benson, Irene Burghardt

Faraday Discuss· December 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Path Integral Energy Landscapes for Water Clusters.
Christophe L Vaillant, Stuart C Althorpe, David J Wales

J Chem Theory Comput· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Mean-field Matsubara dynamics: Analysis of path-integral curvature effects in rovibrational spectra.
George Trenins, Stuart C Althorpe

J Chem Phys· July 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Approximating Matsubara dynamics using the planetary model: Tests on liquid water and ice.
Michael J Willatt, Michele Ceriotti, Stuart C Althorpe

J Chem Phys· March 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
N
Non-adiabatic reactions: general discussion.
Stuart C Althorpe, Nandini Ananth, Gonzalo Angulo, Raymond Dean Astumian, Vijay Beniwal

Faraday Discuss· December 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fundamentals: general discussion.
Stuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, João Brandão, David C Clary

Faraday Discuss· December 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Tunneling Rates of Gas-Phase Reactions from On-the-Fly Instanton Calculations.
Adrian N Beyer, Jeremy O Richardson, Peter J Knowles, Judith Rommel, Stuart C Althorpe

J Phys Chem Lett· November 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
N
Non-equilibrium dynamics from RPMD and CMD.
Ralph Welsch, Kai Song, Qiang Shi, Stuart C Althorpe, Thomas F Miller

J Chem Phys· November 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.
János Sarka, Attila G Császár, Stuart C Althorpe, David J Wales, Edit Mátyus

Phys Chem Chem Phys· August 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
An alternative derivation of ring-polymer molecular dynamics transition-state theory.
Timothy J H Hele, Stuart C Althorpe

J Chem Phys· May 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Concerted hydrogen-bond breaking by quantum tunneling in the water hexamer prism.
Jeremy O Richardson, Cristóbal Pérez, Simon Lobsiger, Adam A Reid, Berhane Temelso, Stuart C Althorpe

Science· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum tunneling splittings from path-integral molecular dynamics.
Edit Mátyus, David J Wales, Stuart C Althorpe

J Chem Phys· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculating splittings between energy levels of different symmetry using path-integral methods.
Edit Mátyus, Stuart C Althorpe

J Chem Phys· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Locating Instantons in Calculations of Tunneling Splittings: The Test Case of Malonaldehyde.
Marko T Cvitaš, Stuart C Althorpe

J Chem Theory Comput· February 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
W
Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?
Yanchuan Zhang, Thomas Stecher, Marko T Cvitaš, Stuart C Althorpe

J Phys Chem Lett· November 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis