Wann DA - Search Results

1

Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?

Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Robertson HE, Khater B, Guillemin JC. Noble-Eddy R, et al. Among authors: wann da. Inorg Chem. 2009 Sep 7;48(17):8603-12. doi: 10.1021/ic901018s. Inorg Chem. 2009. PMID: 19663455

2

The molecular structure of [Sn(P2C2But2)] using gas-phase electron diffraction and DFT calculations.

Wann DA, Hinchley SL, Borisenko KB, Robertson HE, Francis MD, Nixon JF, Rankin DW. Wann DA, et al. Dalton Trans. 2005 Jun 7;(11):1972-8. doi: 10.1039/b418171a. Epub 2005 May 3. Dalton Trans. 2005. PMID: 15909045

3

Molecular structures of arachno-decaborane derivatives 6,9-X2B8H10 (X = CH2, NH, Se) including a gas-phase electron-diffraction study of 6,9-C2B8H14.

Hnyk D, Bühl M, Holub J, Hayes SA, Wann DA, Mackie ID, Borisenko KB, Robertson HE, Rankin DW. Hnyk D, et al. Among authors: wann da. Inorg Chem. 2006 Jul 24;45(15):6014-9. doi: 10.1021/ic060296v. Inorg Chem. 2006. PMID: 16842008

4

Molecular structures of free quinuclidine and its adducts with metal trihydrides, MH3 (M=B, Al or Ga), studied by gas-phase electron diffraction, X-ray diffraction and quantum chemical calculations.

Wann DA, Blockhuys F, Van Alsenoy C, Robertson HE, Himmel HJ, Tang CY, Cowley AR, Downs AJ, Rankin DW. Wann DA, et al. Dalton Trans. 2007 May 7;(17):1687-96. doi: 10.1039/b701476g. Epub 2007 Mar 21. Dalton Trans. 2007. PMID: 17443261

5

Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational study.

Wann DA, Masters SL, Robertson HE, Rankin DW. Wann DA, et al. J Phys Chem A. 2007 Aug 16;111(32):7882-7. doi: 10.1021/jp073581o. Epub 2007 Jul 21. J Phys Chem A. 2007. PMID: 17658773

6

More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculations.

Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Khater B, Guillemin JC. Noble-Eddy R, et al. Among authors: wann da. Dalton Trans. 2008 Oct 7;(37):5041-7. doi: 10.1039/b804780d. Epub 2008 Aug 1. Dalton Trans. 2008. PMID: 18802618 Free article.

7

Low symmetry in molecules with heavy peripheral atoms. The gas-phase structure of perfluoro(methylcyclohexane), C6F11CF3.

Kafka GR, Masters SL, Wann DA, Robertson HE, Rankin DW. Kafka GR, et al. Among authors: wann da. J Phys Chem A. 2010 Oct 21;114(41):11022-6. doi: 10.1021/jp1077517. J Phys Chem A. 2010. PMID: 20873860

8

The gas-phase equilibrium structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8.

Wann DA, Dickson CN, Lickiss PD, Robertson HE, Rankin DW. Wann DA, et al. Inorg Chem. 2011 Apr 4;50(7):2988-94. doi: 10.1021/ic102457w. Epub 2011 Mar 8. Inorg Chem. 2011. PMID: 21384904

9

Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures.

Knapp CE, Wann DA, Bil A, Schirlin JT, Robertson HE, McMillan PF, Rankin DW, Carmalt CJ. Knapp CE, et al. Among authors: wann da. Inorg Chem. 2012 Mar 5;51(5):3324-31. doi: 10.1021/ic202775x. Epub 2012 Feb 14. Inorg Chem. 2012. PMID: 22332822

10

Structures of, and related consequences of deprotonation on, two C(s)-symmetric arachno nine-vertex heteroboranes, 4,6-X2B7H9 (X = CH2; S) studied by gas electron diffraction/quantum chemical calculations and GIAO/NMR.

Wann DA, Lane PD, Robertson HE, Holub J, Hnyk D. Wann DA, et al. Inorg Chem. 2013 Apr 15;52(8):4502-8. doi: 10.1021/ic302776d. Epub 2013 Mar 29. Inorg Chem. 2013. PMID: 23541164

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