Density functional theory study of the TiH2 interaction with a NaAlH4 cluster

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

Original language	Undefined/Unknown
Pages (from-to)	15759-15764
Number of pages	6
Journal	The Journal of Physical Chemistry C
Volume	112
Publication status	Published - 2008

Keywords

@article{028f5394fe9e4877848d2054ec2e7856,

title = "Density functional theory study of the TiH2 interaction with a NaAlH4 cluster",

keywords = "CWTS 0.75 <= JFIS < 2.00",

author = "\{Al Marashdeh\}, AAMD and RL Olsen and OM Lovvik and GJ Kroes",

year = "2008",

language = "Undefined/Unknown",

volume = "112",

pages = "15759--15764",

journal = "The Journal of Physical Chemistry C",

issn = "1932-7447",

publisher = "American Chemical Society (ACS)",

}