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David W H Rankin

Showing results (41-50 of 82) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|August 20, 2009
The gas-phase structure of the decasilsesquioxane Si(10)O(15)H(10)Derek A Wann, Franck Rataboul, Anthony M Reilly, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Conformations, structures, and vibrational spectra of triethylchloro- and triethylbromosilane using theoretical methods, gas phase electron diffraction, and IR and Raman spectroscopyManuel Montejo, Derek A Wann, Francisco Partal Ureña, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Differences Between Gas-Phase and Solid-State Molecular Structures of the Simplest Phosphonium Ylide, Me<sub>3</sub> P=CH<sub>2</sub>Norbert W Mitzel, Daniel H Brown, Simon Parsons, et al.
Dalton Transactions (Cambridge, England : 2003)|September 20, 2008
More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculationsRobert Noble-Eddy, Sarah L Masters, David W H Rankin, et al.
Dalton Transactions (Cambridge, England : 2003)|December 4, 2008
Dimethylalkoxygallane incorporating a donor-functionalised alkoxide: the monomeric gas-phase structureCaroline E Knapp, Claire J Carmalt, Paul F McMillan, et al.
Inorganic Chemistry|March 12, 1997
Molecular Structure of Trifluorophosphine Tetraborane(8), B(4)H(8)PF(3), As Determined in the Gas Phase by Electron Diffraction and ab Initio ComputationsPaul T. Brain, David W. H. Rankin, Heather E. Robertson, et al.
Journal of the American Chemical Society|September 30, 2005
Three-membered ring or open chain molecule - (F3C)F2SiONMe2 a model for the alpha-effect in silicon chemistryNorbert W Mitzel, Krunoslav Vojinović, Roland Fröhlich, et al.
Dalton Transactions (Cambridge, England : 2003)|July 15, 2004
Molecular structure of tris(dipivaloylmethanato)lutetium(iii) studied by gas electron diffraction and ab initio and DFT calculationsNatalya V Belova, Georgiy V Girichev, Sarah L Hinchley, et al.
Inorganic Chemistry|September 27, 2006
Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranesDrahomír Hnyk, Josef Holub, Stuart A Hayes, et al.
Dalton Transactions (Cambridge, England : 2003)|December 21, 2006
The molecular structure of N-fluorobis(trifluoromethanesulfonyl)imide, NF(SO(2)CF(3))(2), as studied in the gas phase by electron diffraction restrained by ab initio calculationsDrahomír Hnyk, Paul T Brain, David W H Rankin, et al.
Pageof 9

Showing results (41-50 of 82) with videos related to

Sort By:
Pageof 9
Dalton Transactions (Cambridge, England : 2003)|August 20, 2009
The gas-phase structure of the decasilsesquioxane Si(10)O(15)H(10)Derek A Wann, Franck Rataboul, Anthony M Reilly, et al.
The Journal of Physical Chemistry. A|March 29, 2007
Conformations, structures, and vibrational spectra of triethylchloro- and triethylbromosilane using theoretical methods, gas phase electron diffraction, and IR and Raman spectroscopyManuel Montejo, Derek A Wann, Francisco Partal Ureña, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Differences Between Gas-Phase and Solid-State Molecular Structures of the Simplest Phosphonium Ylide, Me<sub>3</sub> P=CH<sub>2</sub>Norbert W Mitzel, Daniel H Brown, Simon Parsons, et al.
Dalton Transactions (Cambridge, England : 2003)|September 20, 2008
More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculationsRobert Noble-Eddy, Sarah L Masters, David W H Rankin, et al.
Dalton Transactions (Cambridge, England : 2003)|December 4, 2008
Dimethylalkoxygallane incorporating a donor-functionalised alkoxide: the monomeric gas-phase structureCaroline E Knapp, Claire J Carmalt, Paul F McMillan, et al.
Inorganic Chemistry|March 12, 1997
Molecular Structure of Trifluorophosphine Tetraborane(8), B(4)H(8)PF(3), As Determined in the Gas Phase by Electron Diffraction and ab Initio ComputationsPaul T. Brain, David W. H. Rankin, Heather E. Robertson, et al.
Journal of the American Chemical Society|September 30, 2005
Three-membered ring or open chain molecule - (F3C)F2SiONMe2 a model for the alpha-effect in silicon chemistryNorbert W Mitzel, Krunoslav Vojinović, Roland Fröhlich, et al.
Dalton Transactions (Cambridge, England : 2003)|July 15, 2004
Molecular structure of tris(dipivaloylmethanato)lutetium(iii) studied by gas electron diffraction and ab initio and DFT calculationsNatalya V Belova, Georgiy V Girichev, Sarah L Hinchley, et al.
Inorganic Chemistry|September 27, 2006
Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranesDrahomír Hnyk, Josef Holub, Stuart A Hayes, et al.
Dalton Transactions (Cambridge, England : 2003)|December 21, 2006
The molecular structure of N-fluorobis(trifluoromethanesulfonyl)imide, NF(SO(2)CF(3))(2), as studied in the gas phase by electron diffraction restrained by ab initio calculationsDrahomír Hnyk, Paul T Brain, David W H Rankin, et al.
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