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- W2082017119 abstract "Molecular-dynamics simulations were used to calculate the photodissociation yield of ${mathrm{F}}_{2}$ in solid Kr as a function of proton energy at 12 K. The calculations used pairwise interactions including empirical gas-phase F${(}^{2}$${mathit{P}}_{3/2}$)/Kr potentials. Excellent agreement was found with recent experimental data, showing the quantitative accuracy of molecular-dynamics simulations using pairwise reagent solvent potentials, in describing a chemical condensed-matter reaction." @default.
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- W2082017119 date "1991-03-11" @default.
- W2082017119 modified "2023-10-14" @default.
- W2082017119 title "Photodissociation dynamics of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>in solid Kr: Theory versus experiment" @default.
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- W2082017119 doi "https://doi.org/10.1103/physrevlett.66.1295" @default.
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