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S

Stuart C. Althorpe

University of Cambridge

39H指数
118论文数
4.9K被引数
收录论文 58
发表时间
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Quantum rates in dissipative systems with spatially varying friction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-10
err0
errOAAI
errBridge, Oliver; Lazzaroni, Paolo; Martinazzo, Rocco; Rossi, Mariana; Althorpe, Stuart C.; Litman, Yair
err分享
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Path Integral Simulations of Condensed-Phase Vibrational Spectroscopy
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2024-06-28
err2
PREAI
errAlthorpe, Stuart C.
err分享
err收藏
Instantons and the quantum bound to chaos瞬间和量子束缚到混沌
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2023-11-30
err4
errOAAI
errSadhasivam, Vijay Ganesh; Meuser, Lars; Reichman, David R.; Althorpe, Stuart C.
err分享
err收藏
Comparison of Matsubara dynamics with exact quantum dynamics for an oscillator coupled to a dissipative bath
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-15
err5
errOAAI
errPrada, Adam; Pos, Eszter S.; Althorpe, Stuart C.
err分享
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Improved torque estimator for condensed-phase quasicentroid molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-03
err5
errOAAI
errTrenins, George; Haggard, Christopher; Althorpe, Stuart C.
err分享
err收藏
Testing the quasicentroid molecular dynamics method on gas-phase ammonia
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-04
err15
errOAAI
errHaggard, Christopher; Sadhasivam, Vijay Ganesh; Trenins, George; Althorpe, Stuart C.
err分享
err收藏
On the Matsubara heating of overtone intensities and Fermi splittings
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-10
err17
errOAAI
errBenson, Raz L.; Althorpe, Stuart C.
err分享
err收藏
Emerging opportunities and future directions: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err5
PREAI
errAlthorpe, Stuart C.; Barford, William; Blumberger, Jochen; Bungey, Callum; Burghardt, Irene; Datta, Animesh; Ghosh, Soumya; Giannini, Samuele; Grunbaum, Tobias; Habershon, Scott; Hammes-Schiffer, Sharon; Hay, Sam; Iyengar, Srinivasan; Jones, Garth; Kelly, Aaron; Komarova, Ksenia; Lawrence, Joseph; Litman, Yair; Mannouch, Jonathan; Manolopoulos, David; Martens, Craig; Maurer, Reinhard J.; Melander, Marko; Rossi, Mariana; Sakaushi, Ken; Saller, Maximilian; Schile, Addison; Sturniolo, Simone; Trenins, George; Worth, Graham
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Zero-point energy and tunnelling: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err4
PREAI
errAlthorpe, Stuart C.; Alvertis, Antonios M.; Barford, William; Benson, Raz L.; Burghardt, Irene; Giannini, Samuele; Habershon, Scott; Hammes-Schiffer, Sharon; Hay, Sam; Iyengar, Srinivasan; Kelly, Aaron; Komarova, Ksenia; Lawrence, Joseph; Litman, Yair; Martens, Craig; Maurer, Reinhard J.; Plant, Dave; Rossi, Mariana; Sakaushi, Ken; Schile, Addison; Sturniolo, Simone; Tew, David P.; Trenins, George; Worth, Graham
err分享
err收藏
Which quantum statistics-classical dynamics method is best for water?
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err38
errOAAI
errBenson, Raz L.; Trenins, George; Althorpe, Stuart C.
err分享
err收藏
Path-integral dynamics of water using curvilinear centroids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-05
err46
errOAAI
errTrenins, George; Willatt, Michael J.; Althorpe, Stuart C.
err分享
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Path Integral Energy Landscapes for Water Clusters
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-14
err10
errOAAI
errVaillant, Christophe L.; Althorpe, Stuart C.; Wales, David J.
err分享
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Mean-field Matsubara dynamics: Analysis of path-integral curvature effects in rovibrational spectra
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-03
err26
errOAAI
errTrenins, George; Althorpe, Stuart C.
err分享
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Tunneling splittings from path-integral molecular dynamics using a Langevin thermostat
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-18
err37
errOAAI
errVaillant, C. L.; Wales, D. J.; Althorpe, S. C.
err分享
err收藏
Approximating Matsubara dynamics using the planetary model: Tests on liquid water and ice
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-12
err33
errOAAI
errWillatt, Michael J.; Ceriotti, Michele; Althorpe, Stuart C.
err分享
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Non-equilibrium dynamics from RPMD and CMD
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-30
err57
errOAAI
errWelsch, Ralph; Song, Kai; Shi, Qiang; Althorpe, Stuart C.; Miller, Thomas F., III
err分享
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An alternative derivation of ring-polymer molecular dynamics transition-state theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-05-03
err13
errOAAI
errHele, Timothy J. H.; Althorpe, Stuart C.
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Calculating splittings between energy levels of different symmetry using path-integral methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-18
err17
errOAAI
errMatyus, Edit; Althorpe, Stuart C.
err分享
err收藏
Quantum tunneling splittings from path-integral molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-18
err35
errOAAI
errMatyus, Edit; Wales, David J.; Althorpe, Stuart C.
err分享
err收藏
Locating Instantons in Calculations of Tunneling Splittings: The Test Case of Malonaldehyde
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-01-26
err40
PREAI
errCvitas, Marko T.; Althorpe, Stuart C.
err分享
err收藏

研究方向

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