David W. H. Rankin

Affiliations: 
University of Edinburgh, Edinburgh, Scotland, United Kingdom 
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"David Rankin"
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Wann DA, Rankin DW, McCaffrey PD, et al. (2014) Equilibrium gas-phase structures of sodium fluoride, bromide, and iodide monomers and dimers. The Journal of Physical Chemistry. A. 118: 1927-35
Knapp CE, Wann DA, Bil A, et al. (2012) Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures. Inorganic Chemistry. 51: 3324-31
Reilly AM, Morrison CA, Rankin DW, et al. (2011) Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factors. Acta Crystallographica. Section a, Foundations of Crystallography. 67: 346-56
Reilly AM, Morrison CA, Rankin DW. (2011) Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters. Acta Crystallographica. Section a, Foundations of Crystallography. 67: 336-45
McLellan R, Boag NM, Dodds K, et al. (2011) New chemistry of 1,2-closo-P2B10H10 and 1,2-closo-As2B10H10; in silico and gas electron diffraction structures, and new metalladiphospha- and metalladiarsaboranes. Dalton Transactions (Cambridge, England : 2003). 40: 7181-92
Hnyk D, Wann DA, Holub J, et al. (2011) Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods. Dalton Transactions (Cambridge, England : 2003). 40: 5734-7
Wann DA, Masters SL, Robertson HE, et al. (2011) Multiple bonding versus cage formation in organophosphorus compounds: the gas-phase structures of tricyclo-P3(CBu(t))2Cl and P≡C-Bu(t) determined by electron diffraction and computational methods. Dalton Transactions (Cambridge, England : 2003). 40: 5611-6
Wann DA, Dickson CN, Lickiss PD, et al. (2011) The gas-phase equilibrium structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8. Inorganic Chemistry. 50: 2988-94
Kafka GR, Masters SL, Wann DA, et al. (2010) Low symmetry in molecules with heavy peripheral atoms. The gas-phase structure of perfluoro(methylcyclohexane), C6F11CF3. The Journal of Physical Chemistry. A. 114: 11022-6
Masters SL, Rankin DW, Cordes DB, et al. (2010) The gas-phase structure and some reactions of the bulky primary silane (Me(3)Si)(3)CSiH(3) and the solid-state structure of the bulky dialkyl disilane [(Me(3)Si)(3)CSiH(2)](2). Dalton Transactions (Cambridge, England : 2003). 39: 9353-60
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