Review of ab initio wave-function based approaches for calculation of molecular (response) properties
Recent Advances in Wave Function-based Methods of Molecular Property Calculations / Helgaker, T., Coriani, S., Kristensen, K., Jørgensen, P., Olsen, J., Ruud, K.. - In: CHEMICAL REVIEWS. - ISSN 0009-2665. - STAMPA. - 112:(2012), pp. 543-631. [10.1021/cr2002239]
Recent Advances in Wave Function-based Methods of Molecular Property Calculations
CORIANI, Sonia;
2012-01-01
Abstract
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