Spectroscopic studies of diatomic molecules probe the quantised rotational, vibrational and electronic energy levels that govern molecular behaviour across environments as diverse as interstellar ...
Abstract: We propose a methodology to optimally design a control law for a quantum quadratic system, by exploiting the classical LQR for a state space representation. This is applied to the first and ...
Abstract: A semiclassical treatment of the photodissociation of a diatomic molecule is developed. It is shown that the angular distribution of products will often be peaked parallel or perpendicular ...
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Mastering electronegativity and polarity made simple
Electronegativity and molecular polarity are central to understanding chemical bonding. By combining periodic trends with molecular geometry, you can predict whether a molecule is polar or nonpolar.
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