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Derek A Wann

Showing results (1-10 of 55) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|December 17, 2008
Extremely narrow SiON angles in siloxy-substituted nitrogen-containing rings: a computational investigationThomas Foerster, Derek A Wann, David W H Rankin
The Review of Scientific Instruments|February 2, 2015
A compact electron gun for time-resolved electron diffractionMatthew S Robinson, Paul D Lane, Derek A Wann
Dalton Transactions (Cambridge, England : 2003)|July 19, 2005
Gas-phase structures of aminodifluorophosphines determined using electron diffraction data and computational techniquesDerek A Wann, Sarah L Hinchley, David W H Rankin
The Journal of Physical Chemistry. A|January 30, 2009
What makes the huge 31P-31P coupling constants in S(PF2)2 and Se(PF2)2 vary so much with temperature?Anthony M Reilly, Derek A Wann, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)|April 9, 2009
Why are trimethylsilyl groups asymmetrically coordinated? Gas-phase molecular structures of 1-trimethylsilyl-1,2,3-benzotriazole and 2-trimethylsilyl-1,3-thiazoleThomas Foerster, Derek A Wann, Heather E Robertson, et al.
The Journal of Organic Chemistry|July 31, 2010
Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysisDrahomír Hnyk, Svein Samdal, Otto Exner, et al.
Dalton Transactions (Cambridge, England : 2003)|April 27, 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 methodsDrahomír Hnyk, Derek A Wann, Josef Holub, et al.
Dalton Transactions (Cambridge, England : 2003)|May 31, 2014
Gas-phase structures of sterically crowded disilanes studied by electron diffraction and quantum chemical methods: 1,1,2,2-tetrakis(trimethylsilyl)disilane and 1,1,2,2-tetrakis(trimethylsilyl)dimethyldisilaneJan Schwabedissen, Paul D Lane, Sarah L Masters, et al.
Dalton Transactions (Cambridge, England : 2003)|July 3, 2013
The gaseous structure of closo-9,12-(SH)2-1,2-C2B10H10, a modifier of gold surfaces, as determined using electron diffraction and computational methodsDerek A Wann, Paul D Lane, Heather E Robertson, et al.
The Journal of Physical Chemistry. A|July 31, 2007
Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational studyDerek A Wann, Sarah L Masters, Heather E Robertson, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

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Pageof 6
Dalton Transactions (Cambridge, England : 2003)|December 17, 2008
Extremely narrow SiON angles in siloxy-substituted nitrogen-containing rings: a computational investigationThomas Foerster, Derek A Wann, David W H Rankin
The Review of Scientific Instruments|February 2, 2015
A compact electron gun for time-resolved electron diffractionMatthew S Robinson, Paul D Lane, Derek A Wann
Dalton Transactions (Cambridge, England : 2003)|July 19, 2005
Gas-phase structures of aminodifluorophosphines determined using electron diffraction data and computational techniquesDerek A Wann, Sarah L Hinchley, David W H Rankin
The Journal of Physical Chemistry. A|January 30, 2009
What makes the huge 31P-31P coupling constants in S(PF2)2 and Se(PF2)2 vary so much with temperature?Anthony M Reilly, Derek A Wann, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)|April 9, 2009
Why are trimethylsilyl groups asymmetrically coordinated? Gas-phase molecular structures of 1-trimethylsilyl-1,2,3-benzotriazole and 2-trimethylsilyl-1,3-thiazoleThomas Foerster, Derek A Wann, Heather E Robertson, et al.
The Journal of Organic Chemistry|July 31, 2010
Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysisDrahomír Hnyk, Svein Samdal, Otto Exner, et al.
Dalton Transactions (Cambridge, England : 2003)|April 27, 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 methodsDrahomír Hnyk, Derek A Wann, Josef Holub, et al.
Dalton Transactions (Cambridge, England : 2003)|May 31, 2014
Gas-phase structures of sterically crowded disilanes studied by electron diffraction and quantum chemical methods: 1,1,2,2-tetrakis(trimethylsilyl)disilane and 1,1,2,2-tetrakis(trimethylsilyl)dimethyldisilaneJan Schwabedissen, Paul D Lane, Sarah L Masters, et al.
Dalton Transactions (Cambridge, England : 2003)|July 3, 2013
The gaseous structure of closo-9,12-(SH)2-1,2-C2B10H10, a modifier of gold surfaces, as determined using electron diffraction and computational methodsDerek A Wann, Paul D Lane, Heather E Robertson, et al.
The Journal of Physical Chemistry. A|July 31, 2007
Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational studyDerek A Wann, Sarah L Masters, Heather E Robertson, et al.
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