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

Christopher C Lovallo

Showing results (1-10 of 3) with videos related to

Pageof 1
Sort By:
Journal of Computational Chemistry|May 22, 2003
Development of new pseudopotential methods: improved model core potentials for the first-row transition metalsChristopher C Lovallo, Mariusz Klobukowski
Journal of Computational Chemistry|April 30, 2004
Improved model core potentials for the second- and third-row transition metalsChristopher C Lovallo, Mariusz Klobukowski
The Journal of Chemical Physics|July 23, 2004
Accurate ab initio pair potentials between helium and the heavier group 2 elementsChristopher C Lovallo, Mariusz Klobukowski
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|May 22, 2003
Development of new pseudopotential methods: improved model core potentials for the first-row transition metalsChristopher C Lovallo, Mariusz Klobukowski
Journal of Computational Chemistry|April 30, 2004
Improved model core potentials for the second- and third-row transition metalsChristopher C Lovallo, Mariusz Klobukowski
The Journal of Chemical Physics|July 23, 2004
Accurate ab initio pair potentials between helium and the heavier group 2 elementsChristopher C Lovallo, Mariusz Klobukowski
Pageof 1