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Daisy Sophia Hollman, Ph.D.

Affiliations: 
2009-2014 Chemistry University of Georgia, Athens, Athens, GA, United States 
 2013-2014 Chemistry Virginia Polytechnic Institute and State University, Blacksburg, VA, United States 
 2014-2021 Scalable Modeling and Analysis Sandia National Laboratories 
 2021-2022 Core Languages Google LLC 
Area:
quantum chemistry, computational chemistry, computational science
Google:
"Daisy Hollman"
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Henry F. Schaefer, III grad student University of Georgia

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Publications

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Hollman DS, Schaefer HF, Valeev EF. (2017) Fast construction of the exchange operator in an atom-centred basis with concentric atomic density fitting Molecular Physics. 115: 2065-2076
Hollman DS, Schaefer HF, Valeev EF. (2015) A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions. The Journal of Chemical Physics. 142: 154106
Hollman DS, Schaefer HF, Valeev EF. (2015) A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions Journal of Chemical Physics. 142
Hollman DS, Schaefer HF, Valeev EF. (2014) Semi-exact concentric atomic density fitting: reduced cost and increased accuracy compared to standard density fitting. The Journal of Chemical Physics. 140: 064109
Hollman DS, Schaefer HF, Valeev EF. (2014) Semi-exact concentric atomic density fitting: Reduced cost and increased accuracy compared to standard density fitting Journal of Chemical Physics. 140
Mullinax JW, Hollman DS, Schaefer HF. (2013) Tetragermacyclobutadiene: energetically disfavored with respect to its structural isomers. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 7487-95
Hollman DS, Wilke JJ, Schaefer HF. (2013) Explicitly correlated atomic orbital basis second order Møller-Plesset theory. The Journal of Chemical Physics. 138: 064107
Hollman DS, Simmonett AC, Schaefer HF. (2011) The benzene+OH potential energy surface: Intermediates and transition states Physical Chemistry Chemical Physics. 13: 2214-2221
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