Selected new developments in vibrational structure theory: potential construction and vibrational wave function calculations
Abstract
This perspective addresses selected recent developments in the theoretical calculation of
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* Corresponding authors
a
Lundbeck Foundation Center for Theoretical Chemistry, Center for Oxygen Miscroscopy and Imaging, Department of Chemistry, Aarhus University, DK-8000 Århus C, Denmark
E-mail:
ove@chem.au.dk
This perspective addresses selected recent developments in the theoretical calculation of
O. Christiansen, Phys. Chem. Chem. Phys., 2012, 14, 6672 DOI: 10.1039/C2CP40090A
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