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Canadian Medical Association Journal
|
March 24, 2010
SOME CONSIDERATIONS IN DUODENAL ULCER
W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
April 22, 2009
Stereochemistry of free boranes and heteroboranes from electron scattering and model chemistries
Drahomír Hnyk, David W H Rankin
Inorganic Chemistry
|
October 28, 2003
Structural changes, P-P bond energies, and homolytic dissociation enthalpies of substituted diphosphines from quantum mechanical calculations
Konstantin B Borisenko, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
July 5, 2005
Unusual structural and energetic features of homolytic bond dissociation: from tetrakis(disyl)diphosphine to tetrakis(di-tert-butylsilyl)hydrazine
Konstantin B Borisenko, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
October 21, 2021
Gas electron diffraction then and now: from trisilyl phosphine to iso-propyl(<i>tert</i>-butyl)(trichlorosilyl)phosphine
Isabella Wagner, David W H Rankin, Sarah L Masters
Dalton Transactions (Cambridge, England : 2003)
|
December 17, 2008
Extremely narrow SiON angles in siloxy-substituted nitrogen-containing rings: a computational investigation
Thomas Foerster, Derek A Wann, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
July 15, 2004
Dynamic interaction of theory and experiment: total determination of the gas-phase molecular structure of tri-tert-butylphosphine oxide (OPBut3)
Sarah L Hinchley, Mairi F Haddow, 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)
|
July 19, 2005
Gas-phase structures of aminodifluorophosphines determined using electron diffraction data and computational techniques
Derek A Wann, Sarah L Hinchley, David W H Rankin
The Journal of Physical Chemistry. A
|
June 15, 2007
Structure enhancement methodology using theory and experiment: gas-phase molecular structures using a dynamic interaction between electron diffraction, molecular mechanics, and ab initio data
Graeme R Kafka, Sarah L Masters, David W H Rankin
Page
of 9
Search research articles
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Showing results (1-10 of 86) with videos related to
Sort By:
Page
of 9
Canadian Medical Association Journal
|
March 24, 2010
SOME CONSIDERATIONS IN DUODENAL ULCER
W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
April 22, 2009
Stereochemistry of free boranes and heteroboranes from electron scattering and model chemistries
Drahomír Hnyk, David W H Rankin
Inorganic Chemistry
|
October 28, 2003
Structural changes, P-P bond energies, and homolytic dissociation enthalpies of substituted diphosphines from quantum mechanical calculations
Konstantin B Borisenko, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
July 5, 2005
Unusual structural and energetic features of homolytic bond dissociation: from tetrakis(disyl)diphosphine to tetrakis(di-tert-butylsilyl)hydrazine
Konstantin B Borisenko, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
October 21, 2021
Gas electron diffraction then and now: from trisilyl phosphine to iso-propyl(<i>tert</i>-butyl)(trichlorosilyl)phosphine
Isabella Wagner, David W H Rankin, Sarah L Masters
Dalton Transactions (Cambridge, England : 2003)
|
December 17, 2008
Extremely narrow SiON angles in siloxy-substituted nitrogen-containing rings: a computational investigation
Thomas Foerster, Derek A Wann, David W H Rankin
Dalton Transactions (Cambridge, England : 2003)
|
July 15, 2004
Dynamic interaction of theory and experiment: total determination of the gas-phase molecular structure of tri-tert-butylphosphine oxide (OPBut3)
Sarah L Hinchley, Mairi F Haddow, 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)
|
July 19, 2005
Gas-phase structures of aminodifluorophosphines determined using electron diffraction data and computational techniques
Derek A Wann, Sarah L Hinchley, David W H Rankin
The Journal of Physical Chemistry. A
|
June 15, 2007
Structure enhancement methodology using theory and experiment: gas-phase molecular structures using a dynamic interaction between electron diffraction, molecular mechanics, and ab initio data
Graeme R Kafka, Sarah L Masters, David W H Rankin
Page
of 9