Prediction of Conformationally Dependent Atomic Multipole Moments in Carbohydrates

Paul Popelier, Salvatore Cardamone

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	2361-2373
Number of pages	13
Journal	Journal of Computational Chemistry
Volume	36
Issue number	32
DOIs	https://doi.org/10.1002/jcc.24215
Publication status	Published - Dec 2015

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@article{99110a96c7ba430fbdbe743d5200d8a8,

title = "Prediction of Conformationally Dependent Atomic Multipole Moments in Carbohydrates",

author = "Paul Popelier and Salvatore Cardamone",

year = "2015",

month = dec,

doi = "10.1002/jcc.24215",

language = "English",

volume = "36",

pages = "2361--2373",

journal = "Journal of Computational Chemistry",

issn = "1096-987X",

publisher = "John Wiley & Sons Ltd",

number = "32",

}