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hadronic mathematics, mechanics and chemistry - Institute for Basic ...

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HADRONIC MATHEMATICS, MECHANICS AND CHEMISTRY 9<br />

H =<br />

p2 a<br />

2 × m a<br />

+ V (t, r, p), (1.2.2d)<br />

V = U(t, r) ak × v k a + U o (t, r);<br />

(1.2.2e)<br />

where: v <strong>and</strong> p represent three-vectors; <strong>and</strong> the convention of the sum of repeated<br />

indices is hereon assumed.<br />

Interior dynamical systems when Newton’s <strong>for</strong>ce F ak is partially derivable from<br />

a potential <strong>and</strong> partially of contact, zero-range, nonpotential types thus admitting<br />

additional interactions that simply cannot be represented with a Lagrangian or<br />

a Hamiltonian. For this reason, Lagrange, Hamilton, Jacobi <strong>and</strong> other founders<br />

of analytic dynamics presented their celebrated equations with external terms<br />

representing precisely the contact, zero-range, nonpotential <strong>for</strong>ces among extended<br />

particles. There<strong>for</strong>e, the treatment of interior systems requires the true Lagrange<br />

<strong>and</strong> Hamilton analytic equations, those with external terms<br />

d ∂L(t, r, v) ∂L(t, r, v)<br />

dt ∂va<br />

k −<br />

∂ra<br />

k = F ak (t, r, v), (1.2.3a)<br />

dr k a<br />

dt<br />

=<br />

∂H(t, r, p)<br />

∂p ak<br />

,<br />

dp ak<br />

dt<br />

∂H(t, r, p)<br />

= −<br />

∂ra<br />

k + F ak (t, r, p), (1.2.3b)<br />

L = 1 2 × m a × v 2 a − V (t, r, v),<br />

(1.2.3c)<br />

H =<br />

p2 a<br />

2 × m a<br />

+ V (t, r, p), (1.2.3d)<br />

V = U(t, r) ak × v k a + U o (t, r),<br />

F (t, r, v) = F (t, r, p/m).<br />

(1.2.3e)<br />

(1.2.3f)<br />

Comprehensive studies were conducted by Santilli in monographs [9] (including<br />

a vast historical search) on the necessary <strong>and</strong> sufficient conditions <strong>for</strong> the existence<br />

of a Lagrangian or a Hamiltonian known as the conditions of variational<br />

selfadjointness. These studies permitted a rigorous separation of all acting <strong>for</strong>ces<br />

into those derivable from a potential, or variationally selfadjoint (SA) <strong>for</strong>ces, <strong>and</strong><br />

those not derivable from a potential, or variationally nonselfadjoint (NSA) <strong>for</strong>ces<br />

according to the expression<br />

F ak = Fak SA<br />

NSA<br />

(t, r, v) + Fak (t, r, v, a, ...). (1.2.4)<br />

In particular, the reader should keep in mind that, while selfadjoint <strong>for</strong>ces are of<br />

Newtonian type, nonselfadjoint <strong>for</strong>ces are generally non-Newtonian, in the sense

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