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

Daniel F Jana

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
The Journal of Organic Chemistry|February 4, 2012
Structure-correlation principles connecting ground state properties and reaction barrier heights for the Cope rearrangement of semibullvalenesDaniel F Jana, Matthew D Wodrich, Clémence Corminboeuf
The Journal of Physical Chemistry. A|October 18, 2008
Empirical corrections to density functional theory highlight the importance of nonbonded intramolecular interactions in alkanesMatthew D Wodrich, Daniel F Jana, Paul von Ragué Schleyer, et al.
Metallomics : Integrated Biometal Science|November 13, 2010
Formation and study of single metal ion-phospholipid complexes in biphasic electrospray ionization mass spectrometryMichel Prudent, Manuel A Méndez, Daniel F Jana, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2011
Can an eight π-electron bare ring be planar?Gerardo Martinez-Guajardo, Zeferino Gómez-Saldoval, Daniel F Jana, et al.
Angewandte Chemie (International Ed. in English)|December 2, 2009
Direct assessment of electron delocalization using NMR chemical shiftsStephan N Steinmann, Daniel F Jana, Judy I-C Wu, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Organic Chemistry|February 4, 2012
Structure-correlation principles connecting ground state properties and reaction barrier heights for the Cope rearrangement of semibullvalenesDaniel F Jana, Matthew D Wodrich, Clémence Corminboeuf
The Journal of Physical Chemistry. A|October 18, 2008
Empirical corrections to density functional theory highlight the importance of nonbonded intramolecular interactions in alkanesMatthew D Wodrich, Daniel F Jana, Paul von Ragué Schleyer, et al.
Metallomics : Integrated Biometal Science|November 13, 2010
Formation and study of single metal ion-phospholipid complexes in biphasic electrospray ionization mass spectrometryMichel Prudent, Manuel A Méndez, Daniel F Jana, et al.
Physical Chemistry Chemical Physics : PCCP|September 10, 2011
Can an eight π-electron bare ring be planar?Gerardo Martinez-Guajardo, Zeferino Gómez-Saldoval, Daniel F Jana, et al.
Angewandte Chemie (International Ed. in English)|December 2, 2009
Direct assessment of electron delocalization using NMR chemical shiftsStephan N Steinmann, Daniel F Jana, Judy I-C Wu, et al.
Pageof 1