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Emilie Brigitte Guidez

TitleAsst Professor
InstitutionUniversity of Colorado Denver - Denver Campus
DepartmentCLAS-Chemistry
Phone303/315-7691

    Collapse Bibliographic 
    Collapse selected publications
    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    1. Tran AL, Guidez EB, Lin H. Adaptive-Partitioning Multilayer Dynamics Simulations: 2. Implementations of the Permuted and Interpolated Adaptive-Partitioning Gradients. J Phys Chem A. 2023 Dec 07; 127(48):10320-10333. PMID: 38058156.
      View in: PubMed
    2. Guidez EB. Quasi-atomic orbital analysis of halogen bonding interactions. J Chem Phys. 2023 Nov 21; 159(19). PMID: 37987522.
      View in: PubMed
    3. Zahariev F, Xu P, Westheimer BM, Webb S, Galvez Vallejo J, Tiwari A, Sundriyal V, Sosonkina M, Shen J, Schoendorff G, Schlinsog M, Sattasathuchana T, Ruedenberg K, Roskop LB, Rendell AP, Poole D, Piecuch P, Pham BQ, Mironov V, Mato J, Leonard S, Leang SS, Ivanic J, Hayes J, Harville T, Gururangan K, Guidez E, Gerasimov IS, Friedl C, Ferreras KN, Elliott G, Datta D, Cruz DDA, Carrington L, Bertoni C, Barca GMJ, Alkan M, Gordon MS. The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures. J Chem Theory Comput. 2023 Oct 24; 19(20):7031-7055. PMID: 37793073.
      View in: PubMed
    4. Mato J, Duster AW, Guidez EB, Lin H. Adaptive-Partitioning Multilayer Dynamics Simulations: 1. On-the-Fly Switch between Two Quantum Levels of Theory. J Chem Theory Comput. 2021 Sep 14; 17(9):5456-5465. PMID: 34448578.
      View in: PubMed
    5. Xu P, Sattasathuchana T, Guidez E, Webb SP, Montgomery K, Yasini H, Pedreira IFM, Gordon MS. Computation of host-guest binding free energies with a new quantum mechanics based mining minima algorithm. J Chem Phys. 2021 Mar 14; 154(10):104122. PMID: 33722015.
      View in: PubMed
    6. Guidez EB, Gordon MS, Ruedenberg K. Why is Si2H2 Not Linear? An Intrinsic Quasi-Atomic Bonding Analysis. J Am Chem Soc. 2020 Aug 12; 142(32):13729-13742. PMID: 32662651.
      View in: PubMed
    7. Barca GMJ, Bertoni C, Carrington L, Datta D, De Silva N, Deustua JE, Fedorov DG, Gour JR, Gunina AO, Guidez E, Harville T, Irle S, Ivanic J, Kowalski K, Leang SS, Li H, Li W, Lutz JJ, Magoulas I, Mato J, Mironov V, Nakata H, Pham BQ, Piecuch P, Poole D, Pruitt SR, Rendell AP, Roskop LB, Ruedenberg K, Sattasathuchana T, Schmidt MW, Shen J, Slipchenko L, Sosonkina M, Sundriyal V, Tiwari A, Galvez Vallejo JL, Westheimer B, Wloch M, Xu P, Zahariev F, Gordon MS. Recent developments in the general atomic and molecular electronic structure system. J Chem Phys. 2020 Apr 21; 152(15):154102. PMID: 32321259.
      View in: PubMed
    8. Tran AL, Guidez EB. Quantum Mechanical Modeling of the Interactions between Noble Metal (Ag and Au) Nanoclusters and Water with the Effective Fragment Potential Method. ACS Omega. 2020 Apr 07; 5(13):7446-7455. PMID: 32280887.
      View in: PubMed
    9. Mato J, Guidez EB. Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters. J Phys Chem A. 2020 Apr 02; 124(13):2601-2615. PMID: 32154717.
      View in: PubMed
    10. Schoeberle L, Guidez EB, Gordon MS. Benchmarking of the R-7 Anisotropic Dispersion Energy Term on the S22 Dimer Test Set. J Phys Chem A. 2018 Jul 26; 122(29):6100-6108. PMID: 29965762.
      View in: PubMed
    11. Kim S, Kaliszewski CM, Guidez EB, Gordon MS. Benchmarking the Effective Fragment Potential Dispersion Correction on the S22 Test Set. J Phys Chem A. 2018 Apr 26; 122(16):4076-4084. PMID: 29601202.
      View in: PubMed
    12. Guidez EB, Gordon MS. Dispersion Interactions in Water Clusters. J Phys Chem A. 2017 May 18; 121(19):3736-3745. PMID: 28379001.
      View in: PubMed
    13. Guidez EB, Xu P, Gordon MS. Derivation and Implementation of the Gradient of the R(-7) Dispersion Interaction in the Effective Fragment Potential Method. J Phys Chem A. 2016 Feb 04; 120(4):639-47. PMID: 26745447.
      View in: PubMed
    14. Guidez EB, Aikens CM. Time-dependent density functional theory study of the luminescence properties of gold phosphine thiolate complexes. J Phys Chem A. 2015 Apr 09; 119(14):3337-47. PMID: 25793466.
      View in: PubMed
    15. Guidez EB, Gordon MS. Dispersion correction derived from first principles for density functional theory and Hartree-Fock theory. J Phys Chem A. 2015 Mar 12; 119(10):2161-8. PMID: 25651435.
      View in: PubMed
    16. Guidez EB, Aikens CM. Quantum mechanical origin of the plasmon: from molecular systems to nanoparticles. Nanoscale. 2014 Oct 21; 6(20):11512-27. PMID: 25163494.
      View in: PubMed
    17. Guidez EB, Aikens CM. Plasmon resonance analysis with configuration interaction. Phys Chem Chem Phys. 2014 Aug 07; 16(29):15501-9. PMID: 24953630.
      View in: PubMed
    18. Ding F, Guidez EB, Aikens CM, Li X. Quantum coherent plasmon in silver nanowires: a real-time TDDFT study. J Chem Phys. 2014 Jun 28; 140(24):244705. PMID: 24985666.
      View in: PubMed
    19. Guidez EB, Aikens CM. Theoretical analysis of the optical excitation spectra of silver and gold nanowires. Nanoscale. 2012 Jul 21; 4(14):4190-8. PMID: 22495627.
      View in: PubMed
    20. Guidez EB, Aikens CM. Development of a charge-perturbed particle-in-a-sphere model for nanoparticle electronic structure. Phys Chem Chem Phys. 2012 Mar 28; 14(12):4287-95. PMID: 22333960.
      View in: PubMed
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