Nancy_EX
Quantum Chemistry: Excited States Topology
An open source code for the analysis of electronic excited states:
Natural Transition Orbitals;
Detachment and Attachment Density Matrices;
Quantum Chemical Charge-Transfer Descriptors.
The code is intended to postprocess Gaussian 03 and 09 outputs.
Important Note: A new release with better compilation option has been released on November the 9th 2015.