The Library
High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: first progress report
Tools
UNSPECIFIED (2003) High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: first progress report. CURRENT OPINION IN CHEMICAL BIOLOGY, 7 (1). pp. 113-124. doi:10.1016/S1367-5931(02)00023-6
Research output not available from this repository.
Request-a-Copy directly from author or use local Library Get it For Me service.
Official URL: http://dx.doi.org/10.1016/S1367-5931(02)00023-6
Abstract
Although DFT is the unrivaled method of choice for quantum chemical studies of bioinorganic problems, little is known about its ability to predict the energetics of the low-lying electronic states of transition metal complexes. The first high-level ab initio calculations aimed at calibrating DFT vis-a-vis this issue indicate that, despite its many successes, DFT is far from infallible. In the short term, additional calibration of DFT against more elaborate ab initio methods remains an important goal for computational bioinorganic researchers. In the longer term, we are optimistic that high-level ab initio methods such as CASPT2 and CCSD(T) will be regularly used to study realistic molecules of genuine biochemical interest.
Item Type: | Journal Item | ||||
---|---|---|---|---|---|
Subjects: | Q Science > QD Chemistry Q Science > QH Natural history > QH301 Biology |
||||
Journal or Publication Title: | CURRENT OPINION IN CHEMICAL BIOLOGY | ||||
Publisher: | CURRENT BIOLOGY LTD | ||||
ISSN: | 1367-5931 | ||||
Official Date: | February 2003 | ||||
Dates: |
|
||||
Volume: | 7 | ||||
Number: | 1 | ||||
Number of Pages: | 12 | ||||
Page Range: | pp. 113-124 | ||||
DOI: | 10.1016/S1367-5931(02)00023-6 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
Request changes or add full text files to a record
Repository staff actions (login required)
View Item |