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[en] We derive a formulation for evaluating (time-resolved) x-ray scattering signals of solvated chemical systems, based on pairwise radial distribution functions, with the aim of this formulation to accompany molecular dynamics simulations. The derivation is described in detail to eliminate any possible ambiguities, and the result includes a modification to the atom-type formulation which to our knowledge is previously unaccounted for. The formulation is numerically implemented and validated. (paper)
Journal
Journal of Physics. B, Atomic, Molecular and Optical Physics; ISSN 0953-4075; 
; CODEN JPAPEH; v. 48(24); [8 p.]
; CODEN JPAPEH; v. 48(24); [8 p.]