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 = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "3",

}

TY - JOUR

T1 - Comment on

T2 - Van der Waals functional forms for molecular simulations

AU - Truhlar, Donald G.

PY - 1993

Y1 - 1993

UR - https://www.scopus.com/pages/publications/35048883393

UR - https://www.scopus.com/pages/publications/35048883393#tab=citedBy

U2 - 10.1063/1.464183

DO - 10.1063/1.464183

M3 - Comment/debate

AN - SCOPUS:35048883393

SN - 0021-9606

VL - 98

SP - 2491

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 3

ER -