Metabolite predictions for para-substituted anisoles based on ab initio complete active space self-consistent field calculations.

M.J. de Groot, G.M. Donné-Op den Kelder, J.N.M. Commandeur, N.P.E. Vermeulen, J.H. Lenthe

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

Original language	English
Pages (from-to)	437-443
Journal	Chemical Research in Toxicology
Volume	8
DOIs	https://doi.org/10.1021/tx00045a016
Publication status	Published - 1995

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title = "Metabolite predictions for para-substituted anisoles based on ab initio complete active space self-consistent field calculations.",

author = "{de Groot}, M.J. and {Donn{\'e}-Op den Kelder}, G.M. and J.N.M. Commandeur and N.P.E. Vermeulen and J.H. Lenthe",

year = "1995",

doi = "10.1021/tx00045a016",

language = "English",

volume = "8",

pages = "437--443",

journal = "Chemical Research in Toxicology",

issn = "0893-228X",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Metabolite predictions for para-substituted anisoles based on ab initio complete active space self-consistent field calculations.

AU - de Groot, M.J.

AU - Donné-Op den Kelder, G.M.

AU - Commandeur, J.N.M.

AU - Vermeulen, N.P.E.

AU - Lenthe, J.H.

PY - 1995

Y1 - 1995

U2 - 10.1021/tx00045a016

DO - 10.1021/tx00045a016

M3 - Article

SN - 0893-228X

VL - 8

SP - 437

EP - 443

JO - Chemical Research in Toxicology

JF - Chemical Research in Toxicology

ER -