Comparison of molecular mechanics and density functional calculations for the prediction of technetium (V) complex structure

D. E. Reichert, M. J. Welch

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	S141-S143
Journal	Journal of Labelled Compounds and Radiopharmaceuticals
Volume	42
Issue number	SUPPL. 1
State	Published - 1999

Keywords

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title = "Comparison of molecular mechanics and density functional calculations for the prediction of technetium (V) complex structure",

keywords = "Molecular modeling, Structure, Tc(V)",

author = "Reichert, {D. E.} and Welch, {M. J.}",

year = "1999",

language = "English",

volume = "42",

pages = "S141--S143",

journal = "Journal of Labelled Compounds and Radiopharmaceuticals",

issn = "0362-4803",

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}

TY - JOUR

T1 - Comparison of molecular mechanics and density functional calculations for the prediction of technetium (V) complex structure

AU - Reichert, D. E.

AU - Welch, M. J.

PY - 1999

Y1 - 1999

KW - Molecular modeling

KW - Structure

KW - Tc(V)

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M3 - Article

AN - SCOPUS:0032814804

SN - 0362-4803

VL - 42

SP - S141-S143

JO - Journal of Labelled Compounds and Radiopharmaceuticals

JF - Journal of Labelled Compounds and Radiopharmaceuticals

IS - SUPPL. 1

ER -