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 (101-110 of 205) with videos related to

Pageof 21
Sort By:
Dalton Transactions (Cambridge, England : 2003)|August 12, 2016
Anisotropic thermal motion in transition-metal carbonyls from experiments and ab initio theoryVolker L Deringer, Ai Wang, Janine George, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2019
Deductive molecular mechanics of four-coordinated carbon allotropesIlya V Popov, Victor V Slavin, Andrei L Tchougréeff, et al.
Inorganic Chemistry|September 28, 2018
Chemical Bonding of Crystalline LnB<sub>6</sub> (Ln = La-Lu) and Its Relationship with Ln<sub>2</sub>B<sub>8</sub> Gas-Phase ComplexesWan-Lu Li, Christina Ertural, Dimitri Bogdanovski, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Relative stability of diamond and graphite as seen through bonds and hybridizationsIlya V Popov, Arno L Görne, Andrei L Tchougréeff, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2009
Modeling molecular crystals formed by spin-active metal complexes by atom-atom potentialsAnton V Sinitskiy, Andrei L Tchougréeff, Andrei M Tokmachev, et al.
Journal of Applied Crystallography|December 15, 2015
A Rietveld refinement method for angular- and wavelength-dispersive neutron time-of-flight powder diffraction dataPhilipp Jacobs, Andreas Houben, Werner Schweika, et al.
Nature Materials|December 19, 2006
The role of vacancies and local distortions in the design of new phase-change materialsMatthias Wuttig, Daniel Lüsebrink, Daniel Wamwangi, et al.
Inorganic Chemistry|October 13, 2025
Chemical Bonding Trends in Y<sub>2</sub><i>M</i><sub>3</sub>Si<sub>5</sub> (<i>M</i> = Mn-Cu, Tc-Pd, Re-Pt): A Study within the Broad <i>R</i><sub>2</sub><i>M</i><sub>3</sub><i>X</i><sub>5</sub> Intermetallic FamilyGiorgio Palla, Linda S Reitz, Riccardo Freccero, et al.
Nanoscale|September 16, 2020
Structural evolution of CrN nanocube electrocatalysts during nitrogen reduction reactionZili Ma, Jianhong Chen, Dongbao Luo, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Insights into exfoliation possibility of MAX phases to MXenesMohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani, et al.
Pageof 21

Showing results (101-110 of 205) with videos related to

Sort By:
Pageof 21
Dalton Transactions (Cambridge, England : 2003)|August 12, 2016
Anisotropic thermal motion in transition-metal carbonyls from experiments and ab initio theoryVolker L Deringer, Ai Wang, Janine George, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2019
Deductive molecular mechanics of four-coordinated carbon allotropesIlya V Popov, Victor V Slavin, Andrei L Tchougréeff, et al.
Inorganic Chemistry|September 28, 2018
Chemical Bonding of Crystalline LnB<sub>6</sub> (Ln = La-Lu) and Its Relationship with Ln<sub>2</sub>B<sub>8</sub> Gas-Phase ComplexesWan-Lu Li, Christina Ertural, Dimitri Bogdanovski, et al.
Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Relative stability of diamond and graphite as seen through bonds and hybridizationsIlya V Popov, Arno L Görne, Andrei L Tchougréeff, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2009
Modeling molecular crystals formed by spin-active metal complexes by atom-atom potentialsAnton V Sinitskiy, Andrei L Tchougréeff, Andrei M Tokmachev, et al.
Journal of Applied Crystallography|December 15, 2015
A Rietveld refinement method for angular- and wavelength-dispersive neutron time-of-flight powder diffraction dataPhilipp Jacobs, Andreas Houben, Werner Schweika, et al.
Nature Materials|December 19, 2006
The role of vacancies and local distortions in the design of new phase-change materialsMatthias Wuttig, Daniel Lüsebrink, Daniel Wamwangi, et al.
Inorganic Chemistry|October 13, 2025
Chemical Bonding Trends in Y<sub>2</sub><i>M</i><sub>3</sub>Si<sub>5</sub> (<i>M</i> = Mn-Cu, Tc-Pd, Re-Pt): A Study within the Broad <i>R</i><sub>2</sub><i>M</i><sub>3</sub><i>X</i><sub>5</sub> Intermetallic FamilyGiorgio Palla, Linda S Reitz, Riccardo Freccero, et al.
Nanoscale|September 16, 2020
Structural evolution of CrN nanocube electrocatalysts during nitrogen reduction reactionZili Ma, Jianhong Chen, Dongbao Luo, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Insights into exfoliation possibility of MAX phases to MXenesMohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani, et al.
Pageof 21