View source for How Are Mass, Space Size, And Period of Time Structured, In Diatomic Molecules? Part II: Quantum Numbers of Electronic States

{{Infobox paper
| title = How Are Mass, Space Size, And Period of Time Structured, In Diatomic Molecules? Part II: Quantum Numbers of Electronic States
| url = [http://www.naturalphilosophy.org/pdf/abstracts/abstracts_4523.doc Link to paper]
| author = [[Tolga Yarman]]
| published = 2004
| journal = [[None]]
}}

'''Read the full paper''' [http://www.naturalphilosophy.org/pdf/abstracts/abstracts_4523.doc here]

==Abstract==

In our previous article we arrived at an ''essential relationship'' for the ''classical vibration period'' of a diatomic molecule. It is that the ''cast'' of this relationship, [period of time] ~ [mass] x [size of space of concern]<sup>2</sup>, is essentially imposed by the ''special theory of relativity;'' this is how we originally arrived to it, although we have derived it, ''quantum mechanically,'' in Part I of this work.  The above relationship holds generally. It ''essentially'' yields T~r<sup>2</sup>, for the ''classical vibrational period,'' versus the ''square of the internuclear distance'' at different ''electronic states of a given molecule,'' which happens to be an ''approximate relationship'' known since 1925, but not disclosed so far.

In this article, we determine the ''quantum mechanical mulitplier'' appearing next to the Planck Constant in the epression in question to be r/r<sub>0</sub>, for ''electronic states configured similarly,'' r being the ''internuclear distance at the given electronic state,'' and r<sub>0</sub> the ''internuclear distance at the ground state.''

Note that, not much is reported about the quantum numbers of complex systems, in the literature.

[[Category:Scientific Paper|mass space size period time structured diatomic molecules ii quantum numbers electronic states]]

[[Category:Relativity]]