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Eduard Matito

Showing results (1-10 of 99) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 16, 2016
An electronic aromaticity index for large ringsEduard Matito
Journal of Chemical Theory and Computation|November 26, 2015
Benchmark Full Configuration Interaction Calculations on the Lowest-Energy (2)P and (4)P States of the Three-Electron Harmonium AtomJerzy Cioslowski, Eduard Matito
The Journal of Chemical Physics|March 25, 2011
Note: The weak-correlation limit of the three-electron harmonium atomJerzy Cioslowski, Eduard Matito
The Journal of Physical Chemistry. A|May 13, 2011
New link between conceptual density functional theory and electron delocalizationEduard Matito, Mihai V Putz
Journal of Chemical Theory and Computation|May 19, 2017
Local Descriptors of Dynamic and Nondynamic CorrelationEloy Ramos-Cordoba, Eduard Matito
Physical Chemistry Chemical Physics : PCCP|September 20, 2021
Impact of van der Waals interactions on the structural and nonlinear optical properties of azobenzene switchesCarmelo Naim, Frédéric Castet, Eduard Matito
The Journal of Physical Chemistry. A|June 23, 2007
Properties of aromaticity indices based on the one-electron density matrixJerzy Cioslowski, Eduard Matito, Miquel Solà
The Journal of Chemical Physics|July 24, 2009
Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] modelPeter Seidler, Eduard Matito, Ove Christiansen
Nature Communications|May 27, 2026
Chemical bonding concepts emerge naturally from maximally entangled atomic orbitalsLexin Ding, Eduard Matito, Christian Schilling
The Journal of Chemical Physics|April 10, 2009
A hierarchy of potential energy surfaces constructed from energies and energy derivatives calculated on gridsEduard Matito, Daniele Toffoli, Ove Christiansen
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
Physical Chemistry Chemical Physics : PCCP|February 16, 2016
An electronic aromaticity index for large ringsEduard Matito
Journal of Chemical Theory and Computation|November 26, 2015
Benchmark Full Configuration Interaction Calculations on the Lowest-Energy (2)P and (4)P States of the Three-Electron Harmonium AtomJerzy Cioslowski, Eduard Matito
The Journal of Chemical Physics|March 25, 2011
Note: The weak-correlation limit of the three-electron harmonium atomJerzy Cioslowski, Eduard Matito
The Journal of Physical Chemistry. A|May 13, 2011
New link between conceptual density functional theory and electron delocalizationEduard Matito, Mihai V Putz
Journal of Chemical Theory and Computation|May 19, 2017
Local Descriptors of Dynamic and Nondynamic CorrelationEloy Ramos-Cordoba, Eduard Matito
Physical Chemistry Chemical Physics : PCCP|September 20, 2021
Impact of van der Waals interactions on the structural and nonlinear optical properties of azobenzene switchesCarmelo Naim, Frédéric Castet, Eduard Matito
The Journal of Physical Chemistry. A|June 23, 2007
Properties of aromaticity indices based on the one-electron density matrixJerzy Cioslowski, Eduard Matito, Miquel Solà
The Journal of Chemical Physics|July 24, 2009
Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] modelPeter Seidler, Eduard Matito, Ove Christiansen
Nature Communications|May 27, 2026
Chemical bonding concepts emerge naturally from maximally entangled atomic orbitalsLexin Ding, Eduard Matito, Christian Schilling
The Journal of Chemical Physics|April 10, 2009
A hierarchy of potential energy surfaces constructed from energies and energy derivatives calculated on gridsEduard Matito, Daniele Toffoli, Ove Christiansen
Pageof 10