Factors affecting d-block metal-ligand bond lengths: toward an automated library of molecular geometry for metal complexes

SE Harris, AG Orpen, IJ Bruno, R Taylor

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

29 Citations (Scopus)

Translated title of the contribution	Factors affecting d-block metal-ligand bond lengths: toward an automated library of molecular geometry for metal complexes
Original language	English
Pages (from-to)	1727 - 1748
Number of pages	22
Journal	Journal of Chemical Information and Modeling
Volume	45 (6)
DOIs	https://doi.org/10.1021/ci0500785
Publication status	Published - Nov 2005

Publisher: American Chemical Society
Other identifier: IDS 989QS

Access to Document

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title = "Factors affecting d-block metal-ligand bond lengths: toward an automated library of molecular geometry for metal complexes",

author = "SE Harris and AG Orpen and IJ Bruno and R Taylor",

note = "Publisher: American Chemical Society Other identifier: IDS 989QS",

year = "2005",

month = nov,

doi = "10.1021/ci0500785",

language = "English",

volume = "45 (6)",

pages = "1727 -- 1748",

journal = "Journal of Chemical Information and Modeling",

issn = "1549-9596",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Factors affecting d-block metal-ligand bond lengths: toward an automated library of molecular geometry for metal complexes

AU - Harris, SE

AU - Orpen, AG

AU - Bruno, IJ

AU - Taylor, R

N1 - Publisher: American Chemical Society Other identifier: IDS 989QS

PY - 2005/11

Y1 - 2005/11

U2 - 10.1021/ci0500785

DO - 10.1021/ci0500785

M3 - Article (Academic Journal)

VL - 45 (6)

SP - 1727

EP - 1748

JO - Journal of Chemical Information and Modeling

JF - Journal of Chemical Information and Modeling

SN - 1549-9596

ER -