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: Physics Tree

Parents

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Steven E. Koonin grad student 1982-1987 Caltech (Physics Tree)

Children

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

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Zhang X, Lu G, Baer R, et al. (2020) Linear-response time-dependent density functional theory with stochastic range-separated hybrids. Journal of Chemical Theory and Computation
Li W, Chen M, Rabani E, et al. (2019) Stochastic embedding DFT: Theory and application to p-nitroaniline in water. The Journal of Chemical Physics. 151: 174115
Dou W, Takeshita TY, Chen M, et al. (2019) Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-particle Spectrum. Journal of Chemical Theory and Computation
Chen M, Baer R, Neuhauser D, et al. (2019) Energy window stochastic density functional theory. The Journal of Chemical Physics. 151: 114116
Takeshita TY, Dou W, Smith DGA, et al. (2019) Stochastic resolution of identity second-order Matsubara Green's function theory. The Journal of Chemical Physics. 151: 044114
Vlček V, Baer R, Neuhauser D. (2019) Stochastic time-dependent DFT with optimally tuned range-separated hybrids: Application to excitonic effects in large phosphorene sheets. The Journal of Chemical Physics. 150: 184118
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
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