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Dalton Transactions (Cambridge, England : 2003)|May 24, 2005
The molecular structure of [Sn(P2C2But2)] using gas-phase electron diffraction and DFT calculationsDerek A Wann, Sarah L Hinchley, Konstantin B Borisenko, et al.Physical Chemistry Chemical Physics : PCCP|February 17, 2006
An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3)Manuel Montejo, Sarah L Hinchley, A Ben Altabef, et al.Dalton Transactions (Cambridge, England : 2003)|January 27, 2005
The structures of higher boron halides B8X12(X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculationsPeter L Timms, Nicholas C Norman, Jennifer A J Pardoe, et al.Inorganic Chemistry|September 30, 2003
Highly asymmetric coordination in alkenes: gas-phase structures of trans-1,2-dichloro-1,2-disilylethene and 1-bromo-1-silyletheneLorna J McLachlan, Sarah L Hinchley, David W H Rankin, et al.Dalton Transactions (Cambridge, England : 2003)|September 21, 2005
Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisationsHolger Fleischer, Derek A Wann, Sarah L Hinchley, et al.Dalton Transactions (Cambridge, England : 2003)|August 11, 2004
The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded moleculeSarah L Hinchley, Heather E Robertson, Konstantin B Borisenko, et al.Pageof 2