N. W. Murrall

Conformational freedom in 3-D databases. 1. Techniques

N. W. Murrall, E. Keith Davies, E. K. Davies, 1990, J. Chem. Inf. Comput. Sci..

How accurate does a force field need to be?

N. W. Murrall, E. K. Davies, 1989, Comput. Chem..

UNIQUE STABLE ORGANOMETALLIC NICKEL(III) COMPLEXES; SYNTHESES AND THE MOLECULAR STRUCTURE OF (NI(C6H3(CH2NME2)2-2,6)I2)

N. W. Murrall, D. M. Grove, G. Koten, 1983 .

Asymmetrically bonded π-ligands: II. Hinging towards metal of substituted allyls: synthesis of three 1-syn-EtOOCC3H4 complexes, and the molecular structure of [(η-1-EtOOCC3H4)Pd(tmeda)]BF4 (tmeda = N,N,N′,N′-tetramethylethylenediamine) at 185 K and of [(η-1-EtOOCC3H4)PdCl]2 at 291 K

N. W. Murrall, A. J. Welch, D. P. Grant, 1987 .

Asymmetrically bonded π ligands: I. Hinging away from metal of substituted allyls: Syntheses of 1-syn-methyl and -phenyl complexes, and the molecular structures of (η-1-Ph-C3H4)Pd(tmeda)]BF4, [(η-C5H5)Pd(η-1-Ph-C3H4)], and [(phen)Mo(CO)2(NCS)(η-1-Ph-C3H4)] at 185 K

N. W. Murrall, A. J. Welch, 1986 .

Preparation and studies of paramagnetic diene complexes of molybdenum(III); molecular and electronic structures of [MoCl2(η-C4H6)(η-C5H5)] and [Mo3(µ-Cl)(µ3-O){µ3-σ,σ:η2:η2-C4(CF3)4}(η-C5H5)3]

N. W. Murrall, W. E. Lindsell, K. Davidson, 1986 .