Daniel Neuhauser

Affiliations: 
Chemistry University of California, Los Angeles, Los Angeles, CA 
Area:
Physical, Theory, Theoretical Chemistry
Google:
"daniel neuhauser UCLA"
Mean distance: 10.34
 
SNBCP
Cross-listing: Chemistry Tree

Parents

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Steven E. Koonin grad student 1982-1987 Caltech

Children

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Rui Sun research assistant (Chemistry Tree)
Ashish K. Gupta grad student 2001 UCLA (Chemistry Tree)
Sybil M. Anderson grad student 2002 UCLA (Chemistry Tree)
Pep Charusanti grad student 2006 UCLA (Chemistry Tree)
Joseph L. Speyer grad student 2009 UCLA (Chemistry Tree)
Kenneth A. Lopata grad student 2010 UCLA (Chemistry Tree)
Lizette A. Bartell grad student 2011 UCLA (Chemistry Tree)
Christopher D. Arntsen grad student 2014 UCLA (Chemistry Tree)
Vojtěch Vlček post-doc 2016-2018 UCLA (Chemistry Tree)
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Publications

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Chen M, Baer R, Neuhauser D, et al. (2019) Overlapped embedded fragment stochastic density functional theory for covalently-bonded materials. The Journal of Chemical Physics. 150: 034106
Vlček V, Baer R, Rabani E, et al. (2018) Simple eigenvalue-self-consistent . The Journal of Chemical Physics. 149: 174107
Abubekerov M, Vlček V, Wei J, et al. (2018) Exploring Oxidation State-Dependent Selectivity in Polymerization of Cyclic Esters and Carbonates with Zinc(II) Complexes. Iscience. 7: 120-131
Bačić Z, Vlček V, Neuhauser D, et al. (2018) Effects of symmetry breaking on the translation-rotation eigenstates of H, HF, and HO inside the fullerene C. Faraday Discussions
Zho CC, Vlček V, Neuhauser D, et al. (2018) Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions. The Journal of Physical Chemistry Letters. 5173-5178
Smith DGA, Burns LA, Sirianni DA, et al. (2018) Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. Journal of Chemical Theory and Computation
Arnon E, Rabani E, Neuhauser D, et al. (2017) Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theory. The Journal of Chemical Physics. 146: 224111
Felker PM, Vlček V, Hietanen I, et al. (2017) Explaining the symmetry breaking observed in the endofullerenes H2@C60, HF@C60, and H2O@C60. Physical Chemistry Chemical Physics : Pccp
Neuhauser D, Baer R, Zgid D. (2017) Stochastic self-consistent second-order Green's function method for correlation energies of large electronic systems. Journal of Chemical Theory and Computation
Takeshita TY, de Jong WA, Neuhauser D, et al. (2017) Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller-Plesset Perturbation Theory. Journal of Chemical Theory and Computation
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