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

Dage Sundholm

Showing results (11-20 of 171) with videos related to

Pageof 18
Sort By:
Physical Chemistry Chemical Physics : PCCP|September 15, 2006
Bright luminescence from silane substituted and bridged silicon nanoclustersOlli Lehtonen, Dage Sundholm
Inorganic Chemistry|December 8, 2022
Gold(I)···Lanthanide(III) Bonds in Discrete Heterobimetallic Compounds: A Combined Computational and Topological StudyDaniel Blasco, Dage Sundholm
The Journal of Physical Chemistry. B|July 21, 2006
Density-functional-theory studies of the infrared spectra of titanium carbide nanocrystalsMichael Patzschke, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|June 1, 2007
Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophoreRobert Send, Dage Sundholm
The Journal of Physical Chemistry. A|December 19, 2018
Aromatic Pathways in Porphycene Derivatives Based on Current-Density CalculationsIsaac Benkyi, Dage Sundholm
Dalton Transactions (Cambridge, England : 2003)|May 31, 2024
The aromatic nature of auracycles and diauracycles based on calculated ring-current strengthsDaniel Blasco, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|December 1, 2017
The aromatic character of [10]annulenes and dicupra[10]annulenes from current density calculationsMaria Dimitrova, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|February 8, 2020
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenesJonas Greiner, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|January 15, 2020
Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenesJonas Greiner, Dage Sundholm
Journal of Molecular Modeling|March 21, 2008
The molecular structure of a curl-shaped retinal isomerRobert Send, Dage Sundholm
Pageof 18

Showing results (11-20 of 171) with videos related to

Sort By:
Pageof 18
Physical Chemistry Chemical Physics : PCCP|September 15, 2006
Bright luminescence from silane substituted and bridged silicon nanoclustersOlli Lehtonen, Dage Sundholm
Inorganic Chemistry|December 8, 2022
Gold(I)···Lanthanide(III) Bonds in Discrete Heterobimetallic Compounds: A Combined Computational and Topological StudyDaniel Blasco, Dage Sundholm
The Journal of Physical Chemistry. B|July 21, 2006
Density-functional-theory studies of the infrared spectra of titanium carbide nanocrystalsMichael Patzschke, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|June 1, 2007
Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophoreRobert Send, Dage Sundholm
The Journal of Physical Chemistry. A|December 19, 2018
Aromatic Pathways in Porphycene Derivatives Based on Current-Density CalculationsIsaac Benkyi, Dage Sundholm
Dalton Transactions (Cambridge, England : 2003)|May 31, 2024
The aromatic nature of auracycles and diauracycles based on calculated ring-current strengthsDaniel Blasco, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|December 1, 2017
The aromatic character of [10]annulenes and dicupra[10]annulenes from current density calculationsMaria Dimitrova, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|February 8, 2020
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenesJonas Greiner, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|January 15, 2020
Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenesJonas Greiner, Dage Sundholm
Journal of Molecular Modeling|March 21, 2008
The molecular structure of a curl-shaped retinal isomerRobert Send, Dage Sundholm
Pageof 18