One of the great unknowns of our age, possibly the greatest, is what determines the boundary between quantum mechanical behavior and classical (GR) behaviour. Chemistry bridges the size scale between the small quantum behaviour and the large classical behaviour. So I’ve been waiting for chemists to announce equations that determine whether a given system will be behave according to QM or GR, the boundary between the two.
It hasn’t happened. In 40 years of looking, I’ve only seen one article, probably in Scientific American, that deals with measuring the interface between QM and GR, and even that didn’t give details. The article was about molecular rotors.
In a molecular rotor, a relatively small part of a larger molecule can rotate into various orientations relative to the rest of the molecule. In classical behaviour, the energy of the system is given by
E=L2/2I
where L is the angular momentum and I is the inertia. In quantum behavior, the energy of the system is given by
E=(h/2π)2;J(J+1)/2I
where J is the rotational quantum number. By observing the energy of the system, chemists have directly probed the boundary between QM and GR.
It turns out that there is no smooth transition between QM and GR behaviour. Instead, the transition is a statistical one. At a given molecular size, the molecular rotor has a 50% chance of behaving exactly according to QM and a 50% chance of behaving exactly according to GR.
Do you know any more about this, about the probability distribution that separates QM from GR?