Emilie B. Guidez

发表

Recent developments in the general atomic and molecular electronic structure system.

Michael W. Schmidt, Alistair P. Rendell, Bryce M. Westheimer, 2020, The Journal of chemical physics.

Dispersion Interactions in Water Clusters.

M. Gordon, Emilie B. Guidez, 2017, The journal of physical chemistry. A.

Benchmarking of the R-7 Anisotropic Dispersion Energy Term on the S22 Dimer Test Set.

M. Gordon, Emilie B. Guidez, Luke Schoeberle, 2018, The journal of physical chemistry. A.

Theoretical Investigation of Relaxation Dynamics in Au38(SH)24 Thiolate-Protected Gold Nanoclusters

C. Aikens, O. Prezhdo, Emilie B. Guidez, 2018, The Journal of Physical Chemistry C.

Perspective: Ab initio force field methods derived from quantum mechanics

Mark S. Gordon, Peng Xu, Colleen Bertoni, 2018 .

Quantum mechanical origin of the plasmon: from molecular systems to nanoparticles.

C. Aikens, Emilie B. Guidez, 2014, Nanoscale.

Plasmon resonance analysis with configuration interaction.

C. Aikens, Emilie B. Guidez, 2014, Physical chemistry chemical physics : PCCP.

Development of a charge-perturbed particle-in-a-sphere model for nanoparticle electronic structure.

C. Aikens, Emilie B. Guidez, Christine M. Aikens, 2012, Physical chemistry chemical physics : PCCP.

Traversing the Tightrope between Halogen and Chalcogen Bonds Using Structural Chemistry and Theory

A. Tran, C. Aakeröy, Emilie B. Guidez, 2021, Crystal Growth & Design.

Time-dependent density functional theory study of the luminescence properties of gold phosphine thiolate complexes.

C. Aikens, Emilie B. Guidez, Christine M. Aikens, 2015, The journal of physical chemistry. A.

Why is Si2H2 not linear? An intrinsic quasi-atomic bonding analysis.

M. Gordon, K. Ruedenberg, Emilie B. Guidez, 2020, Journal of the American Chemical Society.

Initial Growth Mechanisms of Gold-Phosphine Clusters

C. Aikens, Emilie B. Guidez, Allison Hadley, 2011 .

Photoluminescence Origin of Au38(SR)24 and Au22(SR)18 Nanoparticles: A Theoretical Perspective

K. L. D. M. Weerawardene, C. Aikens, Emilie B. Guidez, 2017 .

Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters.

Emilie B. Guidez, J. Mato, 2020, The journal of physical chemistry. A.

Theoretical analysis of the optical excitation spectra of silver and gold nanowires.

C. Aikens, Emilie B. Guidez, Christine M. Aikens, 2012, Nanoscale.

Origin and TDDFT Benchmarking of the Plasmon Resonance in Acenes

C. Aikens, Emilie B. Guidez, Christine M. Aikens, 2013 .

Effects of Silver Doping on the Geometric and Electronic Structure and Optical Absorption Spectra of the Au25–nAgn(SH)18– (n = 1, 2, 4, 6, 8, 10, 12) Bimetallic Nanoclusters

H. Häkkinen, C. Aikens, Emilie B. Guidez, 2012 .

Diameter Dependence of the Excitation Spectra of Silver and Gold Nanorods

C. Aikens, Emilie B. Guidez, Christine M. Aikens, 2013 .

Computation of host-guest binding free energies with a new quantum mechanics based mining minima algorithm.

M. Gordon, Emilie B. Guidez, Tosaporn Sattasathuchana, 2021, The Journal of chemical physics.

Dispersion correction derived from first principles for density functional theory and Hartree-Fock theory.

M. Gordon, Emilie B. Guidez, 2015, The journal of physical chemistry. A.

Quantum coherent plasmon in silver nanowires: a real-time TDDFT study.

Christine M Aikens, Feizhi Ding, C. Aikens, 2014, The Journal of chemical physics.

Derivation and Implementation of the Gradient of the R(-7) Dispersion Interaction in the Effective Fragment Potential Method.

M. Gordon, Emilie B. Guidez, Peng Xu, 2016, The journal of physical chemistry. A.

Quantum Mechanical Modeling of the Interactions between Noble Metal (Ag and Au) Nanoclusters and Water with the Effective Fragment Potential Method

A. Tran, Emilie B. Guidez, 2020, ACS omega.

Synthesis and Characterization of Gallium-Doped CdSe Quantum Dots

C. Aikens, Emilie B. Guidez, V. Chikán, 2015 .

Adaptive-Partitioning Multilayer Dynamics Simulations: 1. On-the-Fly Switch between Two Quantum Levels of Theory.

Hai Lin, Emilie B. Guidez, J. Mato, 2021, Journal of chemical theory and computation.

Theoretical analysis of the optical excitation spectra of silver and gold nanowires.

Emilie B. Guidez, Christine M. Aikens, 2012, Nanoscale.

Adaptive-Partitioning Multilayer Dynamics Simulations: 2. Implementations of the Permuted and Interpolated Adaptive-Partitioning Gradients

Emilie B. Guidez, Anh L. Tran, Hai Lin, 2023, The Journal of Physical Chemistry A.

The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures.

Alistair P. Rendell, Bryce M. Westheimer, Jorge L Galvez Vallejo, 2023, Journal of chemical theory and computation.

Quantum coherent plasmon in silver nanowires: a real-time TDDFT study.

Emilie B. Guidez, Feizhi Ding, Xiaosong Li, 2014, The Journal of chemical physics.

Quasi-atomic orbital analysis of halogen bonding interactions.

Emilie B. Guidez, 2023, The Journal of chemical physics.