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The Journal of Physical Chemistry. A
|
October 18, 2014
Molecular structure of 1,2-bis(trifluoromethyl)-1,1,2,2-tetramethyldisilane in the gas, liquid, and solid phases: unusual conformational changes between phases
Sarah L Masters, Heather E Robertson, Derek A Wann, et al.
Inorganic Chemistry
|
September 27, 2006
Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranes
Drahomír Hnyk, Josef Holub, Stuart A Hayes, et al.
The Journal of Chemical Physics
|
December 9, 2009
A conformational and vibrational study of CF(3)COSCH(2)CH(3)
María Eliana Defonsi Lestard, María Eugenia Tuttolomondo, Derek A Wann, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 6, 2016
Competition between Halogen, Hydrogen and Dihydrogen Bonding in Brominated Carboranes
Jindřich Fanfrlík, Josef Holub, Zdeňka Růžičková, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 21, 2006
Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations
Derek A Wann, Sarah L Hinchley, Heather E Robertson, et al.
Inorganic Chemistry
|
August 12, 2009
Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?
Robert Noble-Eddy, Sarah L Masters, David W H Rankin, et al.
The Journal of Physical Chemistry. A
|
July 14, 2007
Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment
María L Roldán, Silvia A Brandán, Sarah L Masters, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 24, 2005
The molecular structure of [Sn(P2C2But2)] using gas-phase electron diffraction and DFT calculations
Derek A Wann, Sarah L Hinchley, Konstantin B Borisenko, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 26, 2009
Unusual chalcogen-boron ring compounds: the gas-phase structures of 1,4-B4S2(NMe2)4 and related molecules
Derek A Wann, Heather E Robertson, George Bramham, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 17, 2008
Highly asymmetric coordination of trimethylsilyl groups to tetrazole and triazole rings: an experimental and computational study in gaseous and crystalline phases
Derek A Wann, Ingo Gronde, Thomas Foerster, et al.
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Search research articles
Search
Showing results (31-40 of 55) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. A
|
October 18, 2014
Molecular structure of 1,2-bis(trifluoromethyl)-1,1,2,2-tetramethyldisilane in the gas, liquid, and solid phases: unusual conformational changes between phases
Sarah L Masters, Heather E Robertson, Derek A Wann, et al.
Inorganic Chemistry
|
September 27, 2006
Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranes
Drahomír Hnyk, Josef Holub, Stuart A Hayes, et al.
The Journal of Chemical Physics
|
December 9, 2009
A conformational and vibrational study of CF(3)COSCH(2)CH(3)
María Eliana Defonsi Lestard, María Eugenia Tuttolomondo, Derek A Wann, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 6, 2016
Competition between Halogen, Hydrogen and Dihydrogen Bonding in Brominated Carboranes
Jindřich Fanfrlík, Josef Holub, Zdeňka Růžičková, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 21, 2006
Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations
Derek A Wann, Sarah L Hinchley, Heather E Robertson, et al.
Inorganic Chemistry
|
August 12, 2009
Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?
Robert Noble-Eddy, Sarah L Masters, David W H Rankin, et al.
The Journal of Physical Chemistry. A
|
July 14, 2007
Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment
María L Roldán, Silvia A Brandán, Sarah L Masters, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 24, 2005
The molecular structure of [Sn(P2C2But2)] using gas-phase electron diffraction and DFT calculations
Derek A Wann, Sarah L Hinchley, Konstantin B Borisenko, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 26, 2009
Unusual chalcogen-boron ring compounds: the gas-phase structures of 1,4-B4S2(NMe2)4 and related molecules
Derek A Wann, Heather E Robertson, George Bramham, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 17, 2008
Highly asymmetric coordination of trimethylsilyl groups to tetrazole and triazole rings: an experimental and computational study in gaseous and crystalline phases
Derek A Wann, Ingo Gronde, Thomas Foerster, et al.
Page
of 6