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Molecules (Basel, Switzerland)
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May 14, 2025
Decrypting the Unusual Structure and σ-Hole Interactions of the XC(NO<sub>2</sub>)<sub>3</sub> (X=F, Cl, Br, and I) Compounds Using Quasi-Atomic Orbitals
Emilie B Guidez
The Journal of Chemical Physics
|
November 21, 2023
Quasi-atomic orbital analysis of halogen bonding interactions
Emilie B Guidez
The Journal of Physical Chemistry. A
|
March 11, 2020
Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters
Joani Mato, Emilie B Guidez
Nanoscale
|
April 13, 2012
Theoretical analysis of the optical excitation spectra of silver and gold nanowires
Emilie B Guidez, Christine M Aikens
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2012
Development of a charge-perturbed particle-in-a-sphere model for nanoparticle electronic structure
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
March 21, 2015
Time-dependent density functional theory study of the luminescence properties of gold phosphine thiolate complexes
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
February 5, 2015
Dispersion correction derived from first principles for density functional theory and Hartree-Fock theory
Emilie B Guidez, Mark S Gordon
Nanoscale
|
August 29, 2014
Quantum mechanical origin of the plasmon: from molecular systems to nanoparticles
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
April 6, 2017
Dispersion Interactions in Water Clusters
Emilie B Guidez, Mark S Gordon
ACS Omega
|
April 14, 2020
Quantum Mechanical Modeling of the Interactions between Noble Metal (Ag and Au) Nanoclusters and Water with the Effective Fragment Potential Method
Anh L Tran, Emilie B Guidez
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Molecules (Basel, Switzerland)
|
May 14, 2025
Decrypting the Unusual Structure and σ-Hole Interactions of the XC(NO<sub>2</sub>)<sub>3</sub> (X=F, Cl, Br, and I) Compounds Using Quasi-Atomic Orbitals
Emilie B Guidez
The Journal of Chemical Physics
|
November 21, 2023
Quasi-atomic orbital analysis of halogen bonding interactions
Emilie B Guidez
The Journal of Physical Chemistry. A
|
March 11, 2020
Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters
Joani Mato, Emilie B Guidez
Nanoscale
|
April 13, 2012
Theoretical analysis of the optical excitation spectra of silver and gold nanowires
Emilie B Guidez, Christine M Aikens
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2012
Development of a charge-perturbed particle-in-a-sphere model for nanoparticle electronic structure
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
March 21, 2015
Time-dependent density functional theory study of the luminescence properties of gold phosphine thiolate complexes
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
February 5, 2015
Dispersion correction derived from first principles for density functional theory and Hartree-Fock theory
Emilie B Guidez, Mark S Gordon
Nanoscale
|
August 29, 2014
Quantum mechanical origin of the plasmon: from molecular systems to nanoparticles
Emilie B Guidez, Christine M Aikens
The Journal of Physical Chemistry. A
|
April 6, 2017
Dispersion Interactions in Water Clusters
Emilie B Guidez, Mark S Gordon
ACS Omega
|
April 14, 2020
Quantum Mechanical Modeling of the Interactions between Noble Metal (Ag and Au) Nanoclusters and Water with the Effective Fragment Potential Method
Anh L Tran, Emilie B Guidez
Page
of 2