Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David W H Rankin

Showing results (51-60 of 82) with videos related to

Pageof 9
Sort By:
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.
The Journal of Organic Chemistry|May 2, 1997
Molecular Structure of 3,4-Dimethylenehexa-1,5-diene ([4]Dendralene), C(8)H(10), in the Gas Phase As Determined by Electron Diffraction and ab Initio CalculationsPaul T. Brain, Bruce A. Smart, 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.
Dalton Transactions (Cambridge, England : 2003)|February 17, 2006
Gas electron diffraction study of the vapour over dimethylamine-gallane leading to an improved structure for dimeric dimethylamidogallane, [Me2NGaH2]2: a cautionary taleChristina Y Tang, Anthony J Downs, Tim M Greene, 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 calculationsDerek A Wann, Sarah L Hinchley, Heather E Robertson, et al.
Dalton Transactions (Cambridge, England : 2003)|July 15, 2004
Structures of the radical P[N(SiMe3)2](NPri2), its dimer, cation and chloro derivativeJean-Philippe Bezombes, Konstantin B Borisenko, Peter B Hitchcock, 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 moleculesDerek A Wann, Heather E Robertson, George Bramham, et al.
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3)Manuel Montejo, Sarah L Hinchley, A Ben Altabef, et al.
The Journal of Physical Chemistry. A|July 14, 2007
Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experimentMaría L Roldán, Silvia A Brandán, Sarah L Masters, et al.
Inorganic Chemistry|November 22, 2005
Barriers to racemization in C3-symmetric complexes containing the hydrotris(2-mercapto-1-ethylimidazolyl)borate (Tm(Et)) ligandPhilip J Bailey, Alice Dawson, Chiara McCormack, et al.
Pageof 9

Showing results (51-60 of 82) with videos related to

Sort By:
Pageof 9
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.
The Journal of Organic Chemistry|May 2, 1997
Molecular Structure of 3,4-Dimethylenehexa-1,5-diene ([4]Dendralene), C(8)H(10), in the Gas Phase As Determined by Electron Diffraction and ab Initio CalculationsPaul T. Brain, Bruce A. Smart, 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.
Dalton Transactions (Cambridge, England : 2003)|February 17, 2006
Gas electron diffraction study of the vapour over dimethylamine-gallane leading to an improved structure for dimeric dimethylamidogallane, [Me2NGaH2]2: a cautionary taleChristina Y Tang, Anthony J Downs, Tim M Greene, 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 calculationsDerek A Wann, Sarah L Hinchley, Heather E Robertson, et al.
Dalton Transactions (Cambridge, England : 2003)|July 15, 2004
Structures of the radical P[N(SiMe3)2](NPri2), its dimer, cation and chloro derivativeJean-Philippe Bezombes, Konstantin B Borisenko, Peter B Hitchcock, 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 moleculesDerek A Wann, Heather E Robertson, George Bramham, et al.
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3)Manuel Montejo, Sarah L Hinchley, A Ben Altabef, et al.
The Journal of Physical Chemistry. A|July 14, 2007
Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experimentMaría L Roldán, Silvia A Brandán, Sarah L Masters, et al.
Inorganic Chemistry|November 22, 2005
Barriers to racemization in C3-symmetric complexes containing the hydrotris(2-mercapto-1-ethylimidazolyl)borate (Tm(Et)) ligandPhilip J Bailey, Alice Dawson, Chiara McCormack, et al.
Pageof 9