Search results for "Simple function"
showing 3 items of 3 documents
Structure of infrared singularities of gauge-theory amplitudes at three and four loops
2012
The infrared divergences of massless n-parton scattering amplitudes can be derived from the anomalous dimension of n-jet operators in soft-collinear effective theory. Up to three-loop order, the latter has been shown to have a very simple structure: it contains pairwise color-dipole interactions among the external partons, governed by the cusp anomalous dimension and a logarithm of the kinematic invariants s_{ij}, plus a possible three-loop correlation involving four particles, which is described by a yet unknown function of conformal cross ratios of kinematic invariants. This function is constrained by two-particle collinear limits and by the known behavior of amplitudes in the high-energy…
The Classical Theory of Real Functions
1998
The first class of real functions we deal with in this chapter is the class of functions of locally finite variation. These functions are closely related to the real measures on B. Exploiting this connection would allow us to obtain the properties of these functions from the general results in Chapter 4. But the path we follow here is a more direct one which applies the theory of vector lattices. The link with the measures on B will be established in the next section.
On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4
2011
On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…