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

Richard Dronskowski

Showing results (41-50 of 205) with videos related to

Pageof 21
Sort By:
Chemical Communications (Cambridge, England)|October 19, 2004
LiSr2(NCN)I3: the first empty tetrahedral strontium(II) entity coordinated by carbodiimide units but without strontium-strontium bondingWuping Liao, Jorg von Appen, Richard Dronskowski
The Journal of Physical Chemistry. A|March 17, 2012
Hydrogen-bonding networks from first-principles: exploring the guanidine crystalVeronika Hoepfner, Volker L Deringer, Richard Dronskowski
Chemical Communications (Cambridge, England)|August 19, 2014
Covalency of hydrogen bonds in solids revisitedVolker L Deringer, Ulli Englert, Richard Dronskowski
Inorganic Chemistry|November 4, 2014
Dimensionality of intermolecular interactions in layered crystals by electronic-structure theory and geometric analysisJanine George, Volker L Deringer, Richard Dronskowski
The Journal of Physical Chemistry. A|April 10, 2014
Cooperativity of halogen, chalcogen, and pnictogen bonds in infinite molecular chains by electronic structure theoryJanine George, Volker L Deringer, Richard Dronskowski
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2007
Rational synthetic tuning between itinerant antiferromagnetism and ferromagnetism in the complex boride series Sc2FeRu(5-n)RhnB2 (0<or=n<or=5)Boniface P T Fokwa, Heiko Lueken, Richard Dronskowski
Acta Crystallographica. Section C, Structural Chemistry|June 6, 2020
Can we trust the experiment? Anisotropic displacement parameters in 1-(halomethyl)-3-nitrobenzene (halogen = Cl or Br)Damian Mroz, Ruimin Wang, Ulli Englert, et al.
Chemical Communications (Cambridge, England)|July 13, 2005
Eu8(NCN)5-deltaI6+2delta (delta= 0.05): a novel rare-earth carbodiimide iodide containing oligomeric tritetrahedral Eu8 clustersWuping Liao, Boniface P T Fokwa, Richard Dronskowski
Dalton Transactions (Cambridge, England : 2003)|September 4, 2013
Completing a family: LiCN3H4, the lightest alkali metal guanidinatePeter Klaus Sawinski, Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)|December 19, 2014
β-CuN3: the overlooked ground-state polymorph of copper azide with heterographene-like layersXiaohui Liu, Janine George, Stefan Maintz, et al.
Pageof 21

Showing results (41-50 of 205) with videos related to

Sort By:
Pageof 21
Chemical Communications (Cambridge, England)|October 19, 2004
LiSr2(NCN)I3: the first empty tetrahedral strontium(II) entity coordinated by carbodiimide units but without strontium-strontium bondingWuping Liao, Jorg von Appen, Richard Dronskowski
The Journal of Physical Chemistry. A|March 17, 2012
Hydrogen-bonding networks from first-principles: exploring the guanidine crystalVeronika Hoepfner, Volker L Deringer, Richard Dronskowski
Chemical Communications (Cambridge, England)|August 19, 2014
Covalency of hydrogen bonds in solids revisitedVolker L Deringer, Ulli Englert, Richard Dronskowski
Inorganic Chemistry|November 4, 2014
Dimensionality of intermolecular interactions in layered crystals by electronic-structure theory and geometric analysisJanine George, Volker L Deringer, Richard Dronskowski
The Journal of Physical Chemistry. A|April 10, 2014
Cooperativity of halogen, chalcogen, and pnictogen bonds in infinite molecular chains by electronic structure theoryJanine George, Volker L Deringer, Richard Dronskowski
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2007
Rational synthetic tuning between itinerant antiferromagnetism and ferromagnetism in the complex boride series Sc2FeRu(5-n)RhnB2 (0<or=n<or=5)Boniface P T Fokwa, Heiko Lueken, Richard Dronskowski
Acta Crystallographica. Section C, Structural Chemistry|June 6, 2020
Can we trust the experiment? Anisotropic displacement parameters in 1-(halomethyl)-3-nitrobenzene (halogen = Cl or Br)Damian Mroz, Ruimin Wang, Ulli Englert, et al.
Chemical Communications (Cambridge, England)|July 13, 2005
Eu8(NCN)5-deltaI6+2delta (delta= 0.05): a novel rare-earth carbodiimide iodide containing oligomeric tritetrahedral Eu8 clustersWuping Liao, Boniface P T Fokwa, Richard Dronskowski
Dalton Transactions (Cambridge, England : 2003)|September 4, 2013
Completing a family: LiCN3H4, the lightest alkali metal guanidinatePeter Klaus Sawinski, Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)|December 19, 2014
β-CuN3: the overlooked ground-state polymorph of copper azide with heterographene-like layersXiaohui Liu, Janine George, Stefan Maintz, et al.
Pageof 21