Comment on: Van der Waals functional forms for molecular simulations

Research output: Contribution to journal › Comment/debate › peer-review

3 Scopus citations

Original language	English (US)
Pages (from-to)	2491
Number of pages	1
Journal	The Journal of chemical physics
Volume	98
Issue number	3
DOIs	https://doi.org/10.1063/1.464183
State	Published - 1993

Publisher link

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title = "Comment on: Van der Waals functional forms for molecular simulations",

author = "Truhlar, {Donald G.}",

year = "1993",

doi = "10.1063/1.464183",

language = "English (US)",

volume = "98",

pages = "2491",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

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}

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T2 - Van der Waals functional forms for molecular simulations

AU - Truhlar, Donald G.

PY - 1993

Y1 - 1993

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U2 - 10.1063/1.464183

DO - 10.1063/1.464183

M3 - Comment/debate

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VL - 98

SP - 2491

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 3

ER -