Theory and computer simulation of bent-core molecules

PJ Camp, MP Allen, AJ Masters

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

90 Citations (Scopus)

Translated title of the contribution	Theory and computer simulation of bent-core molecules
Original language	English
Pages (from-to)	9871 - 9881
Journal	Journal of Chemical Physics
Volume	111
Publication status	Published - 1999

Cite this

@article{a9c78687e3f84e78b50fb6d023d00491,

title = "Theory and computer simulation of bent-core molecules",

author = "PJ Camp and MP Allen and AJ Masters",

year = "1999",

language = "English",

volume = "111",

pages = "9871 -- 9881",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics (AIP)",

}