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                The concept of monodromy was  first introduced in 1980 by J.J. Duistermaat in the context of classical mechanics, as  the basic topological obstruction to the existence of global action-angle  variables in integrable Hamiltonian systems. Nonetheless, the concept of  monodromy is perhaps more intuitively grabbed in the world of quantum mechanics.  Quantum states form a lattice of points in the space of quantum numbers.  If this lattice is regular, then quantum numbers can be defined globally, that is,  over all the space. In contrast, if this lattice has defects (point defects,  line defects, etc...), then quantum numbers can only be defined locally :  the system has monodromy.   
                 Since 1980, monodromy had been  shown to take place in few atomic and molecular systems, like the perturbed hydrogen atom,  the Stark effect in rotating dipolar molecules, rotating quasi-linear triatomic  molecules, systems with coupled  angular momenta, H2+,  ... D. Sadovskii involved me in the search for additional molecular systems with monodromy.  
                 To this end, we  first applied Canonical  Perturbation Theory to several ab initio surfaces, in order to check the  existence of monodromy in the dynamics of floppy molecules (i.e.  molecules with several equilibrium positions), like HCN-CNH and LiNC-LiCN. We found that the existence of  monodromy in these systems depends on the geometry of the isomerization  pathway, which connects the different equilibrium positions : if the pathway is  convex, as is the case for LiNC-LiCN, then the system has monodromy (see the  figure above :  monodromy manifests itself by the fact that a losange  propagated around the lattice defect (the green line) has a different shape when  coming back to the starting point). Monodromy is instead cancelled whenever the isomerization pathway  has a waist, as is the case for HCN-CNH.  
                Then, we again applied Canonical  Perturbation Theory to an  ab initio surface for CO2  and showed that this molecule displays monodromy in the 3-dimensional space of  the symmetric CO stretch, the bend, and the vibrational angular momentum, which  are coupled by a strong 2:1:1 Fermi resonance. This is  probably the first example in molecular physics of monodromy taking place in a  3-dimensional place. We finally described and put in evidence the appropriate  conditions leading to °plane-switching in CO2, a rather curious  non-linear effect closely related to monodromy.   |