A fast algorithm to compute atomic charges based on the topology of the electron density

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Original language	English
Pages (from-to)	393-399
Number of pages	7
Journal	Theoretical Chemistry Accounts
Volume	105
Issue number	4-5
DOIs	https://doi.org/10.1007/s002140000224
Publication status	Published - 2001

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title = "A fast algorithm to compute atomic charges based on the topology of the electron density",

author = "Popelier, {P L A}",

note = "Times Cited: 21 Symposium on Chemical Bonding - State of the Art in Conceptual Quantum Chemistry Jun 01-04, 2000 La collesur loup, france",

year = "2001",

doi = "10.1007/s002140000224",

language = "English",

volume = "105",

pages = "393--399",

journal = "Theoretical Chemistry Accounts",

publisher = "Springer New York",

number = "4-5",

}

TY - JOUR

T1 - A fast algorithm to compute atomic charges based on the topology of the electron density

AU - Popelier, P L A

N1 - Times Cited: 21 Symposium on Chemical Bonding - State of the Art in Conceptual Quantum Chemistry Jun 01-04, 2000 La collesur loup, france

PY - 2001

Y1 - 2001

U2 - 10.1007/s002140000224

DO - 10.1007/s002140000224

M3 - Article

VL - 105

SP - 393

EP - 399

JO - Theoretical Chemistry Accounts

JF - Theoretical Chemistry Accounts

IS - 4-5

ER -