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W H Rankin

Showing results (11-20 of 86) with videos related to

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Inorganic Chemistry|August 31, 2004
Dramatic structural effects of a single hydrogen atom in HNPBu t 3Sarah L Hinchley, Mairi F Haddow, David W H Rankin
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parametersAnthony M Reilly, Carole A Morrison, David W H Rankin
The Journal of Chemical Physics|April 15, 2010
Simulating thermal motion in crystalline phase-I ammoniaAnthony M Reilly, Scott Habershon, Carole A Morrison, et al.
The Journal of Chemical Physics|March 10, 2010
Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulationsAnthony M Reilly, Scott Habershon, Carole A Morrison, et al.
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.
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factorsAnthony M Reilly, Carole A Morrison, David W H Rankin, 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.
Inorganic Chemistry|October 24, 2001
Molecular Structure of Chlorodifluoronitrosomethane, CClF(2)NO, As Determined in the Gas Phase by Electron Diffraction and ab Initio CalculationsBruce A. Smart, Paul T. Brain, 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 9

Showing results (11-20 of 86) with videos related to

Sort By:
Pageof 9
Inorganic Chemistry|August 31, 2004
Dramatic structural effects of a single hydrogen atom in HNPBu t 3Sarah L Hinchley, Mairi F Haddow, David W H Rankin
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parametersAnthony M Reilly, Carole A Morrison, David W H Rankin
The Journal of Chemical Physics|April 15, 2010
Simulating thermal motion in crystalline phase-I ammoniaAnthony M Reilly, Scott Habershon, Carole A Morrison, et al.
The Journal of Chemical Physics|March 10, 2010
Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulationsAnthony M Reilly, Scott Habershon, Carole A Morrison, et al.
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.
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factorsAnthony M Reilly, Carole A Morrison, David W H Rankin, 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.
Inorganic Chemistry|October 24, 2001
Molecular Structure of Chlorodifluoronitrosomethane, CClF(2)NO, As Determined in the Gas Phase by Electron Diffraction and ab Initio CalculationsBruce A. Smart, Paul T. Brain, 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 9