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- W1984438802 abstract "Structural information is extracted from the all-particle (non-Born–Oppenheimer) wave function by calculating radial and angular densities derived from n-particle densities. As a result, one- and two-dimensional motifs of classical molecular structure can be recognized in quantum mechanics. Numerical examples are presented for three- (H−, Ps−, ${rm H}_2^+$H2+), four- (Ps2, H2), and five-particle (H2D+) systems." @default.
- W1984438802 created "2016-06-24" @default.
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- W1984438802 date "2011-11-23" @default.
- W1984438802 modified "2023-09-27" @default.
- W1984438802 title "Extracting elements of molecular structure from the all-particle wave function" @default.
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- W1984438802 doi "https://doi.org/10.1063/1.3662487" @default.
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