Communication: Approaching exact quantum chemistry by cluster analysis of full configuration interaction quantum Monte Carlo wave functions von Deustua, J. Emiliano, Magoulas, Ilias, Shen, Jun, Piecuch, Piotr

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Multilevel Extension of the Cluster-in-Molecule Local Correlation Methodology: Merging Coupled-Cluster and Møller−Plesset Perturbation Theories von Li, Wei, Piecuch, Piotr

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Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian von Piecuch, Piotr, Włoch, Marta

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The Ground State Electronic Energy of Benzene von Eriksen, Janus J, Anderson, Tyler A, Deustua, J. Emiliano, Ghanem, Khaldoon, Hait, Diptarka, Hoffmann, Mark R, Lee, Seunghoon, Levine, Daniel S, Magoulas, Ilias, Shen, Jun, Tubman, Norm M, Whaley, K. Birgitta, Xu, Enhua, Yao, Yuan, Zhang, Ning, Alavi, Ali, Chan, Garnet Kin-Lic, Head-Gordon, Martin, Liu, Wenjian, Piecuch, Piotr, Sharma, Sandeep, Ten-no, Seiichiro L, Umrigar, C. J, Gauss, Jürgen

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Accurate excited-state energetics by a combination of Monte Carlo sampling and equation-of-motion coupled-cluster computations von Deustua, J. Emiliano, Yuwono, Stephen H., Shen, Jun, Piecuch, Piotr

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Local correlation calculations using standard and renormalized coupled-cluster approaches von Li, Wei, Piecuch, Piotr, Gour, Jeffrey R., Li, Shuhua

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Single-reference, size-extensive, non-iterative coupled-cluster approaches to bond breaking and biradicals von Piecuch, Piotr, Włoch, Marta, Gour, Jeffrey R., Kinal, Armagan

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The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt von Kowalski, Karol, Piecuch, Piotr

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The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches von Kowalski, Karol, Piecuch, Piotr

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The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures von Zahariev, Federico, Xu, Peng, Westheimer, Bryce M., Webb, Simon, Galvez Vallejo, Jorge, Tiwari, Ananta, Sundriyal, Vaibhav, Sosonkina, Masha, Shen, Jun, Schoendorff, George, Schlinsog, Megan, Sattasathuchana, Tosaporn, Ruedenberg, Klaus, Roskop, Luke B., Rendell, Alistair P., Poole, David, Piecuch, Piotr, Pham, Buu Q., Mironov, Vladimir, Mato, Joani, Leonard, Sam, Leang, Sarom S., Ivanic, Joe, Hayes, Jackson, Harville, Taylor, Gururangan, Karthik, Guidez, Emilie, Gerasimov, Igor S., Friedl, Christian, Ferreras, Katherine N., Elliott, George, Datta, Dipayan, Cruz, Daniel Del Angel, Carrington, Laura, Bertoni, Colleen, Barca, Giuseppe M. J., Alkan, Melisa, Gordon, Mark S.

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Efficient formulation and computer implementation of the active-space electron-attached and ionized equation-of-motion coupled-cluster methods von Gour, Jeffrey R., Piecuch, Piotr

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The Cobalt–Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations von Kozlowski, Pawel M, Kumar, Manoj, Piecuch, Piotr, Li, Wei, Bauman, Nicholas P, Hansen, Jared A, Lodowski, Piotr, Jaworska, Maria

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Combined coupled-cluster and many-body perturbation theories von Hirata, So, Fan, Peng-Dong, Auer, Alexander A, Nooijen, Marcel, Piecuch, Piotr

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Renormalized CCSD(T) and CCSD(TQ) approaches: Dissociation of the N2 triple bond von Kowalski, Karol, Piecuch, Piotr

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Femtosecond real-time probing of reactions MMXVII: The predissociation of sodium iodide in the A 0+ state von Rasskazov, Gennady, Nairat, Muath, Magoulas, Ilias, Lozovoy, Vadim V., Piecuch, Piotr, Dantus, Marcos

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Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches von Piecuch, Piotr, Kucharski, Stanisław A., Kowalski, Karol, Musiał, Monika

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Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations von Kornobis, Karina, Kumar, Neeraj, Lodowski, Piotr, Jaworska, Maria, Piecuch, Piotr, Lutz, Jesse J., Wong, Bryan M., Kozlowski, Pawel M.

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Extensive generalization of renormalized coupled-cluster methods von Kowalski, Karol, Piecuch, Piotr

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Computational Investigation of the Conrotatory and Disrotatory Isomerization Channels of Bicyclo[1.1.0]butane to Buta-1,3-diene:  A Completely Renormalized Coupled-Cluster Study von Kinal, Armaǧan, Piecuch, Piotr

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A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2 von KOWALSKI, Karol, PIECUCH, Piotr

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