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

Lothar Dunsch

Showing results (11-20 of 127) with videos related to

Pageof 13
Sort By:
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2005
Expanding the number of stable isomeric structures of the C80 cage: a new fullerene Dy3N@C80Shangfeng Yang, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2007
Spectroelectrochemistry of carbon nanostructuresLadislav Kavan, Lothar Dunsch
Magnetic Resonance in Chemistry : MRC|October 6, 2011
A combination of in situ ESR and in situ NMR spectroelectrochemistry for mechanistic studies of electrode reactions: the case of p-benzoquinoneSabrina Klod, Lothar Dunsch
Physical Chemistry Chemical Physics : PCCP|April 5, 2011
Charge controlled changes in the cluster and spin dynamics of Sc3N@C80(CF3)2: the flexible spin density distribution and its impact on ESR spectraAlexey A Popov, Lothar Dunsch
Journal of the American Chemical Society|September 1, 2007
Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory studyAlexey A Popov, Lothar Dunsch
Journal of the American Chemical Society|November 28, 2008
Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitalsAlexey A Popov, Lothar Dunsch
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 20, 2009
Bonding in endohedral metallofullerenes as studied by quantum theory of atoms in moleculesAlexey A Popov, Lothar Dunsch
The Journal of Physical Chemistry. B|March 14, 2012
Structure dependence of charged states in "linear" polyaniline as studied by in situ ATR-FTIR spectroelectrochemistryAndrea Kellenberger, Evgenia Dmitrieva, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 28, 2009
Modern thermoelectrochemistryPeter Gründler, Andreas Kirbs, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 10, 2011
Changing the position of a bridged CH2 group at a fullerene cage surface in electrochemical synthesis: the case of C70 derivativesSabrina Klod, Ning Chen, Lothar Dunsch
Pageof 13

Showing results (11-20 of 127) with videos related to

Sort By:
Pageof 13
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 15, 2005
Expanding the number of stable isomeric structures of the C80 cage: a new fullerene Dy3N@C80Shangfeng Yang, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2007
Spectroelectrochemistry of carbon nanostructuresLadislav Kavan, Lothar Dunsch
Magnetic Resonance in Chemistry : MRC|October 6, 2011
A combination of in situ ESR and in situ NMR spectroelectrochemistry for mechanistic studies of electrode reactions: the case of p-benzoquinoneSabrina Klod, Lothar Dunsch
Physical Chemistry Chemical Physics : PCCP|April 5, 2011
Charge controlled changes in the cluster and spin dynamics of Sc3N@C80(CF3)2: the flexible spin density distribution and its impact on ESR spectraAlexey A Popov, Lothar Dunsch
Journal of the American Chemical Society|September 1, 2007
Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory studyAlexey A Popov, Lothar Dunsch
Journal of the American Chemical Society|November 28, 2008
Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitalsAlexey A Popov, Lothar Dunsch
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 20, 2009
Bonding in endohedral metallofullerenes as studied by quantum theory of atoms in moleculesAlexey A Popov, Lothar Dunsch
The Journal of Physical Chemistry. B|March 14, 2012
Structure dependence of charged states in "linear" polyaniline as studied by in situ ATR-FTIR spectroelectrochemistryAndrea Kellenberger, Evgenia Dmitrieva, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 28, 2009
Modern thermoelectrochemistryPeter Gründler, Andreas Kirbs, Lothar Dunsch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 10, 2011
Changing the position of a bridged CH2 group at a fullerene cage surface in electrochemical synthesis: the case of C70 derivativesSabrina Klod, Ning Chen, Lothar Dunsch
Pageof 13