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C Paduani

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. A|May 8, 2018
Magnetic Hyperalkali Species of Gd-Based ClustersC Paduani
The Journal of Physical Chemistry. A|January 6, 2012
A recipe for designing molecules with ever-increasing electron affinitiesC Paduani, P Jena
The Journal of Physical Chemistry. A|July 28, 2016
Assemblage of Superalkali Complexes with Ever Low-Ionization PotentialsC Paduani, Andrew M Rappe
Physical Chemistry Chemical Physics : PCCP|July 25, 2017
Tuning the gap of lead-based halide perovskites by introducing superalkali species at the cationic sites of ABX<sub>3</sub>-type structureC Paduani, Andrew M Rappe
The Journal of Physical Chemistry. A|September 13, 2016
Design of New Complexes of Inorganic Salts Based on Lithium and Magnesium Hydroxides and Carbonates for Usage as Propellants and Flame RetardantsC Paduani, Andrew M Rappe
The Journal of Physical Chemistry. A|August 13, 2011
Theoretical study of the stability and electronic structure of Al(BH4)n=1→4 and Al(BF4)n=1→4 and their hyperhalogen behaviorC Paduani, M M Wu, M Willis, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|May 8, 2018
Magnetic Hyperalkali Species of Gd-Based ClustersC Paduani
The Journal of Physical Chemistry. A|January 6, 2012
A recipe for designing molecules with ever-increasing electron affinitiesC Paduani, P Jena
The Journal of Physical Chemistry. A|July 28, 2016
Assemblage of Superalkali Complexes with Ever Low-Ionization PotentialsC Paduani, Andrew M Rappe
Physical Chemistry Chemical Physics : PCCP|July 25, 2017
Tuning the gap of lead-based halide perovskites by introducing superalkali species at the cationic sites of ABX<sub>3</sub>-type structureC Paduani, Andrew M Rappe
The Journal of Physical Chemistry. A|September 13, 2016
Design of New Complexes of Inorganic Salts Based on Lithium and Magnesium Hydroxides and Carbonates for Usage as Propellants and Flame RetardantsC Paduani, Andrew M Rappe
The Journal of Physical Chemistry. A|August 13, 2011
Theoretical study of the stability and electronic structure of Al(BH4)n=1→4 and Al(BF4)n=1→4 and their hyperhalogen behaviorC Paduani, M M Wu, M Willis, et al.
Pageof 1