.. _`user:bib`:

Bibliography
============
|

.. [kowalski16_144101]
   Bhaskaran-Nair, Kiran, Karol Kowalski, and William A. Shelton.
   2016. “Coupled Cluster Green Function: Model Involving Single and
   Double Excitations.” *J. Chem. Phys.* 144 (14): 144101.
   https://doi.org/http://dx.doi.org/10.1063/1.4944960.

.. [kowalski14_094102]
   Kowalski, K., K. Bhaskaran-Nair, and W. A. Shelton. 2014.
   “Coupled-Cluster Representation of Green Function Employing
   Modified Spectral Resolutions of Similarity Transformed
   Hamiltonians.” *J. Chem. Phys.* 141 (9): 094102.
   https://doi.org/http://dx.doi.org/10.1063/1.4893527.

.. [nooijen92_55]
   Nooijen, Marcel, and Jaap G. Snijders. 1992. “Coupled Cluster
   Approach to the Single-Particle Green’s Function.” *Int. J.
   Quantum Chem.* 44 (S26): 55–83.
   https://doi.org/10.1002/qua.560440808.

.. [nooijen93_15]
   Nooijen, Marcel, and Jaap G. Snijders. 1993.
   “Coupled Cluster Green’s Function Method: Working
   Equations and Applications.” *Int. J. Quantum Chem.* 48 (1):
   15–48. https://doi.org/10.1002/qua.560480103.

.. [nooijen95_1681]
   Nooijen, Marcel, and Jaap G. Snijders. 1995.
   “Second Order Many-Body Perturbation Approximations to
   the Coupled Cluster Green’s Function.” *J. Chem. Phys.* 102 (4):
   1681–88. https://doi.org/10.1063/1.468900.

.. [kowalski16_062512]
   Peng, Bo, and Karol Kowalski. 2016. “Coupled-Cluster Green’s
   Function: Analysis of Properties Originating in the Exponential
   Parametrization of the Ground-State Wave Function.” *Phys. Rev. A*
   94 (December): 062512. https://doi.org/10.1103/PhysRevA.94.062512.

.. [kowalski18_214102]
   Peng, Bo, and Karol Kowalski. 2018a. “Green’s Function Coupled Cluster Formulations
   Utilizing Extended Inner Excitations.” *J. Chem. Phys.* 149 (21):
   https://doi.org/10.1063/1.5046529.

.. [kowalski18_4335]
   Peng, Bo, and Karol Kowalski. 2018b.
   “Green’s Function Coupled-Cluster Approach: Simulating
   Photoelectron Spectra for Realistic Molecular Systems.” *J. Chem.
   Theory Comput.* 14 (8): 4335–52.
   https://doi.org/10.1021/acs.jctc.8b00313.

.. [kowalski18_561]
   Peng, Bo, and Karol Kowalski. 2018c.
   “Properties of Advanced Coupled-Cluster Green’s
   Function.” *Mol. Phys.* 116 (5-6): 561–69.
   https://doi.org/10.1080/00268976.2017.1351630.

.. [peng19_3185]
   Peng, Bo, Roel Van Beeumen, David B. Williams-Young, Karol
   Kowalski, and Chao Yang. 2019. “Approximate Green’s Function
   Coupled Cluster Method Employing Effective Dimension Reduction.”
   *Journal of Chemical Theory and Computation* 15 (5): 3185–96.
   https://doi.org/10.1021/acs.jctc.9b00172.

.. [kowalski17_4179]
   Peng, Bo, and Karol Kowalski. 2017.
   “Highly Efficient and Scalable Compound Decomposition
   of Two-Electron Integral Tensor and Its Application in Coupled
   Cluster Calculations.” *J. Chem. Theory Comput.* 13 (9): 4179–92.
   https://doi.org/10.1021/acs.jctc.7b00605.

.. .. [peng_201747]
..    Peng, Bo, and Karol Kowalski. 2017.
..    "Low-rank factorization of electron integral tensors and its application in electronic structure theory."
..    *Chemical Physics Letters.* https://doi.org/10.1016/j.cplett.2017.01.056.

.. [vanbeeumen17_4950]
   Van Beeumen, Roel, David B. Williams-Young, Joseph M. Kasper, Chao
   Yang, Esmond G. Ng, and Xiaosong Li. 2017. “Model Order Reduction
   Algorithm for Estimating the Absorption Spectrum.” *J. Chem.
   Theory and Comput.* 13 (10): 4950–61.
   https://doi.org/10.1021/acs.jctc.7b00402.