Brookes NJ - Search Results

1

Tuning the Laplaza-Cummins 3-coordinate M[N(R)Ph]3 catalyst to activate and cleave CO2.

Brookes NJ, Ariafard A, Stranger R, Yates BF. Brookes NJ, et al. Dalton Trans. 2011 May 28;40(20):5569-78. doi: 10.1039/c1dt10026b. Epub 2011 Apr 14. Dalton Trans. 2011. PMID: 21491045

2

Reactivity of CO2 towards Mo[N(R)Ph]3.

Brookes NJ, Ariafard A, Stranger R, Yates BF. Brookes NJ, et al. Dalton Trans. 2009 Nov 14;(42):9266-72. doi: 10.1039/b909982d. Epub 2009 Sep 3. Dalton Trans. 2009. PMID: 20449205

3

NO2 bond cleavage by MoL3 complexes.

Shaw MF, Mahdizadeh Ghohe N, Ariafard A, Brookes NJ, Stranger R, Yates BF. Shaw MF, et al. Among authors: brookes nj. Dalton Trans. 2014 Jan 28;43(4):1620-9. doi: 10.1039/c3dt52554f. Dalton Trans. 2014. PMID: 24217121

4

A molecular orbital rationalization of ligand effects in N2 activation.

Ariafard A, Brookes NJ, Stranger R, Yates BF. Ariafard A, et al. Among authors: brookes nj. Chemistry. 2008;14(20):6119-24. doi: 10.1002/chem.200800235. Chemistry. 2008. PMID: 18512690

5

Activation of CS2 and CS by ML3 complexes.

Ariafard A, Brookes NJ, Stranger R, Yates BF. Ariafard A, et al. Among authors: brookes nj. J Am Chem Soc. 2008 Sep 10;130(36):11928-38. doi: 10.1021/ja800946e. Epub 2008 Aug 16. J Am Chem Soc. 2008. PMID: 18707103

6

The influence of peripheral ligand bulk on nitrogen activation by three-coordinate molybdenum complexes--a theoretical study using the ONIOM method.

Brookes NJ, Graham DC, Christian G, Stranger R, Yates BF. Brookes NJ, et al. J Comput Chem. 2009 Oct;30(13):2146-56. doi: 10.1002/jcc.21199. J Comput Chem. 2009. PMID: 19266478

7

Cleavage of carbon dioxide by an iridium-supported Fischer carbene. A DFT investigation.

Brookes NJ, Ariafard A, Stranger R, Yates BF. Brookes NJ, et al. J Am Chem Soc. 2009 Apr 29;131(16):5800-8. doi: 10.1021/ja809320x. J Am Chem Soc. 2009. PMID: 19338328

8

Scission of carbon monoxide using TaR3, R=(N(tBu)Ph) or OSi(tBu)3: a DFT investigation.

Brookes NJ, Ariafard A, Stranger R, Yates BF. Brookes NJ, et al. Chemistry. 2010 Jul 19;16(27):8117-32. doi: 10.1002/chem.200903348. Chemistry. 2010. PMID: 20540044

9

Theoretical approaches to estimating homolytic bond dissociation energies of organocopper and organosilver compounds.

Rijs NJ, Brookes NJ, O'Hair RA, Yates BF. Rijs NJ, et al. Among authors: brookes nj. J Phys Chem A. 2012 Sep 6;116(35):8910-7. doi: 10.1021/jp305718z. Epub 2012 Aug 27. J Phys Chem A. 2012. PMID: 22924458

10

Density functional theory study on the mechanism of the reductive cleavage of CO2 by a bis-beta-diketoiminatediiron dinitrogen complex.

Ariafard A, Brookes NJ, Stranger R, Boyd PD, Yates BF. Ariafard A, et al. Among authors: brookes nj. Inorg Chem. 2010 Sep 6;49(17):7773-82. doi: 10.1021/ic1005715. Inorg Chem. 2010. PMID: 20701320

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