Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations

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

Original language	Undefined/Unknown
Pages (from-to)	816-826
Number of pages	11
Journal	Journal of Computational Chemistry
Volume	22
Publication status	Published - 2001

Cite this

@article{e786cc2e3dc84d91a4bf4baa9fbb28cc,

title = "Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations",

author = "\{van Eijck\}, B.P.",

year = "2001",

language = "Undefined/Unknown",

volume = "22",

pages = "816--826",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "Wiley",

}