A Computational and Conceptual Density Functional Theory Study of the Properties of Re and Tc Tricarbonyl Complexes-Reference-Cited by-同舟云学术

A Computational and Conceptual Density Functional Theory Study of the Properties of Re and Tc Tricarbonyl Complexes

Published:2006-07-01 Issue:29 Volume:110 Page:9240-9246
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Safi B.¹,Mertens J.¹,De Proft F.¹,Geerlings P.¹

Affiliation:

1. General Chemistry (ALGC), Faculty of Sciences, Vrije Universiteit Brussel, Pleinlaan 2, 1050 Brussels, Belgium, and Radiopharmaceutical Chemistry (BEFY), Faculty of Medicine and Pharmacy, Vrije Universiteit Brussel, Laarbeeklaan 103, 1090 Brussels, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp062532t

Reference54 articles.

1. Current Directions in Radiopharmaceutical Research and Development

2. Chemistry of technetium radiopharmaceuticals 1: Chemistry behind the development of technetium-99m compounds to determine kidney function

3. An improved tungsten-188/rhenium-188 gel generator based on zirconium tungstate

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