@article { ISI:A1991GH59100012,
	title = {QUANTUM MOLECULAR-DYNAMICS BY A PERTURBATION-CORRECTED TIME-DEPENDENT SELF-CONSISTENT-FIELD METHOD},
	journal = {CHEMICAL PHYSICS LETTERS},
	volume = {184},
	year = {1991},
	month = {SEP 20},
	pages = {69-75},
	abstract = {A new method is presented for calculating the quantum dynamics of processes in polyatomic systems. The approach uses the time-dependent self-consistent-field (TDSCF) approximation, which treats each mode as moving in a time-dependent mean field. The new method corrects the TDSCF by a perturbation-theoretic algorithm. The method is tested against numerically exact calculations for vibrationally inelastic He + H-2 collisions, and for reactive H + H-2 scattering. Very good agreement was found with the exact results. Major improvement was obtained over (uncorrected) TDSCF. The method is computationally efficient, practically applicable to systems of many degrees of freedom.},
	issn = {0009-2614},
	doi = {10.1016/0009-2614(91)87165-8},
	author = {Gerber, R. B. and Alimi, R.}
}
