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- W2015017218 abstract "Abstract We discuss systems of orthogonal coordinates for the dynamical treatment of four particles, generated by making extensive use of the concept of kinematic rotations, which act on coordinates of the particles and are represented by matrices only dependent on their masses. The explicit representations of the kinetic rotation matrices are given: this allows us to define alternative particle schemes, such as those based on the Jacobi and Radau‐Smith vectors, as well as on mixed types of vectors, of possible interest for specific molecules or aggregates. A list is given of relevant formulas connecting these coordinate sets to the geometrical parameters (internuclear distances, bond and dihedral angles) of use for the representation of the potential energy surface of four atomic systems. Applications are indicated for molecular and cluster physics. © 2007 Wiley Periodicals, Inc. Int J Quantum Chem, 2007" @default.
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- W2015017218 date "2007-01-01" @default.
- W2015017218 modified "2023-09-25" @default.
- W2015017218 title "Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules" @default.
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- W2015017218 doi "https://doi.org/10.1002/qua.21481" @default.
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