Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization

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

Original language	Undefined/Unknown
Pages (from-to)	805-815
Number of pages	11
Journal	Journal of Computational Chemistry
Volume	22
Publication status	Published - 2001

Cite this

@article{c9aca5e83501405aac5ac289ee08fad7,

title = "Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization",

author = "\{van Eijck\}, B.P. and W.T.M. Mooij and J. Kroon",

year = "2001",

language = "Undefined/Unknown",

volume = "22",

pages = "805--815",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "Wiley",

}