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    Garza, Alejandro

    TitleChemist Postdoc Fellow
    SchoolLawrence Berkeley National Lab
    DepartmentChemical Sciences
    Address1 Cyclotron Road
    Berkeley CA 94720
    Phone510/486-7302
    vCardDownload vCard

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      Collapse Publications
      Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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      1. Garza A, Scuseria GE. Predicting Band Gaps with Hybrid Density Functionals. J Phys Chem Lett. 2016 Oct 5. PMID: 27704844.
        View in: PubMed
      2. Garza A, Sousa Alencar AG, Scuseria GE. Actinide chemistry using singlet-paired coupled cluster and its combinations with density functionals. J Chem Phys. 2015 Dec 28; 143(24):244106. PMID: 26723650.
        View in: PubMed
      3. Garza A, Bulik IW, Henderson TM, Scuseria GE. Range separated hybrids of pair coupled cluster doubles and density functionals. Phys Chem Chem Phys. 2015 Sep 14; 17(34):22412-22. PMID: 26249820.
        View in: PubMed
      4. Garza A, Scuseria GE. On the equivalence of LIST and DIIS methods for convergence acceleration. J Chem Phys. 2015 Apr 28; 142(16):164104. PMID: 25933749.
        View in: PubMed
      5. Garza A, Bulik IW, Henderson TM, Scuseria GE. Synergy between pair coupled cluster doubles and pair density functional theory. J Chem Phys. 2015 Jan 28; 142(4):044109. PMID: 25637971.
        View in: PubMed
      6. Garza A, Wazzan NA, Asiri AM, Scuseria GE. Can short- and middle-range hybrids describe the hyperpolarizabilities of long-range charge-transfer compounds? J Phys Chem A. 2014 Dec 18; 118(50):11787-96. PMID: 25489794.
        View in: PubMed
      7. Garza A, Osman OI, Asiri AM, Scuseria GE. Can gap tuning schemes of long-range corrected hybrid functionals improve the description of hyperpolarizabilities? J Phys Chem B. 2015 Jan 22; 119(3):1202-12. PMID: 25178434.
        View in: PubMed
      8. Garza A, Jiménez-Hoyos CA, Scuseria GE. Electronic correlation without double counting via a combination of spin projected Hartree-Fock and density functional theories. J Chem Phys. 2014 Jun 28; 140(24):244102. PMID: 24985613.
        View in: PubMed
      9. Garza A, Jiménez-Hoyos CA, Scuseria GE. Capturing static and dynamic correlations by a combination of projected Hartree-Fock and density functional theories. J Chem Phys. 2013 Apr 7; 138(13):134102. PMID: 23574203.
        View in: PubMed
      10. Garza A, Nag M, Carroll WR, Goddard WA, Roberts JD. Conformational preferences of trans-1,2- and cis-1,3-cyclohexanedicarboxylic acids in water and dimethyl sulfoxide as a function of the ionization state as determined from NMR spectroscopy and density functional theory quantum mechanical calculations. J Am Chem Soc. 2012 Sep 12; 134(36):14772-80. PMID: 22712435.
        View in: PubMed
      11. Garza A, Scuseria GE. Comparison of self-consistent field convergence acceleration techniques. J Chem Phys. 2012 Aug 7; 137(5):054110. PMID: 22894335.
        View in: PubMed

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