Quantum dynamics simulations using Gaussian wavepackets: the vMCG method - Richings, G.W.; Polyak, I.; Spinlove, K.E.; Worth, G.A.; Burghardt, I.; Lasorne, B. (International reviews in physical chemistry, 2015)
Keywords: Chemical Sciences; Convergence; direct quantum dynamics; Dynamics; Evolution; Exact solutions; Gaussian; Gaussian wavepackets; Mathematical analysis; Mathematical functions; Mathematical problems; Normal distribution; or physical chemistry; Quantum chemistry; quantum dynamics simulations; Quantum physics; Schrodinger equation; Schroedinger equation; Simulation; Theoretical and; theoretical chemistry; Waveform analysis