An efficient basis set representation for calculating electrons in molecules-Reference-Cited by-同舟云学术

An efficient basis set representation for calculating electrons in molecules

Published:2016-04-27 Issue:13 Volume:114 Page:2014-2028
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Jones Jeremiah R.¹,Rouet François-Henry²,Lawler Keith V.³,Vecharynski Eugene²,Ibrahim Khaled Z.²,Williams Samuel²,Abeln Brant⁴⁵¹,Yang Chao²,McCurdy William⁴⁵¹,Haxton Daniel J.⁵¹,Li Xiaoye S.²,Rescigno Thomas N.¹

Affiliation:

1. Chemical Sciences, Lawrence Berkeley National Laboratory, Berkeley, CA, USA

2. Computing Sciences, Lawrence Berkeley National Laboratory, Berkeley, CA, USA

3. Department of Chemistry, University of Nevada-Las Vegas, Las Vegas, NV, USA

4. Department of Chemistry, University of California, Davis, Davis, CA, USA

5. Ultrafast X-Ray Science Laboratory, Lawrence Berkeley National Laboratory, Berkeley, CA, USA

Funder

US Department of Energy Office of Basic Energy Sciences, Division of Chemical Sciences

US Department of Energy

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1176262

Reference66 articles.

1. Solving the three-body Coulomb breakup problem using exterior complex scaling

2. Exact Tensor Hypercontraction: A Universal Technique for the Resolution of Matrix Elements of Local Finite-RangeN-Body Potentials in Many-Body Quantum Problems

3. Tensor hypercontraction. II. Least-squares renormalization

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