Work

Quantum dynamics simulations using Gaussian wavepackets: the vMCG method

Year: 2015

Type: article

Source: International Reviews in Physical Chemistry

DOI: 10.1080/0144235x.2015.1051354

Authors: G.W. Richings, I. Polyak, K.E. Spinlove, G.A. Worth, I. Burghardt, B. Lasorne

Institutions: University of Birmingham, Goethe University Frankfurt, Université de Montpellier, Institut Charles Gerhardt Montpellier

Language: English

Topic: Spectroscopy and Quantum Chemical Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: Engineering and Physical Sciences Research Council

Awards: CCPQ: Quantum Dynamics in Atomic, Molecular and Optical Physics, Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena, Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena

OpenAlex ID: W1541211828

FWCI: 11.26

Cites: 87

Cited by: 350

Related to: 9