Monographs, Book Chapters, and Featured Articles

P. Piecuch,
"CartesianSpherical Transformation Formalism and the Theoretical Insight into ManyBody LongRange Forces of the Electrostatic Origin in Multimolecular Systems,"
in:
Interactions of Water in Ionic and Nonionic Hydrates,
edited by H. Kleeberg (Springer, Berlin, 1987), pp. 299302 [invited book chapter].

P. Piecuch,
"Towards Classification and Analytical Description of Molecular Interactions Including QuantumMechanical ManyBody Effects,"
in:
Molecules in Physics, Chemistry and Biology, Topics in Molecular Organization and Engineering, Vol. 2,
Physical Aspects of Molecular Systems,
edited by J. Maruani (Kluwer, Dordrecht, 1988), pp. 417505 [monograph, invited book chapter].

J. Paldus, P. Piecuch, B. Jeziorski, and L. Pylypow,
"Extension of Coupled Cluster Methodology to Open Shells: State Universal Approach,"
in:
Recent Progress in ManyBody Theories, Vol. 3,
edited by T. L. Ainsworthy, C. E. Campbell, B. E. Clements, and E. Krotschek
(Plenum Press, New York, 1992), pp. 287303 [invited book chapter].

P. Piecuch and R.J. Bartlett,
"EOMXCC: A New CoupledCluster Method for Electronically Excited States,"
Adv. Quantum Chem. 34, 295380 (1999)
[invited book chapter].

P. Piecuch and K. Kowalski,
"In Search of the Relationship between Multiple Solutions Characterizing CoupledCluster Theories,"
in:
Computational Chemistry: Reviews of Current Trends, Vol. 5,
edited by J. Leszczynski (World Scientific, Singapore, 2000),
pp. 1104 [monograph, invited book chapter].

P. Piecuch, K. Kowalski, I.S.O. Pimienta, and S.A. Kucharski,
"Method of Moments of CoupledCluster Equations: A New Theoretical Framework for Designing "BlackBox"
Approaches for Molecular Potential Energy Surfaces,"
in:
LowLying Potential Energy Surfaces, ACS Symposium Series, Vol. 828,
edited by M.R. Hoffmann and K.G. Dyall (American Chemical Society, Washington, D.C., 2002),
pp. 3164 [invited book chapter].

P. Piecuch, K. Kowalski, I.S.O. Pimienta, and M.J. McGuire,
"Recent Advances in Electronic Structure Theory: Method of Moments of CoupledCluster Equations and
Renormalized CoupledCluster Approaches,"
Int. Rev. Phys. Chem. 21, 527655 (2002)
[invited advanced review].

P. Piecuch, I.S.O. Pimienta, P.F. Fan, and K. Kowalski,
"New Alternatives for Electronic Structure Calculations:
Renormalized, Extended, and Generalized CoupledCluster Theories,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 12,
Advanced Topics in Theoretical Chemical Physics, edited by J.Maruani, R. Lefebvre,
and E. Brändas (Kluwer, Dordrecht, 2003), pp. 119206 [invited advanced review book chapter].

P. Piecuch, K. Kowalski, I.S.O. Pimienta, P.D. Fan, M. Lodriguito,
M.J. McGuire, S.A. Kucharski, T. Kuś, and M. Musiał,
"Method of Moments of CoupledCluster Equations: A New Formalism for Designing Accurate
Electronic Structure Methods for Ground and Excited States,"
Theor. Chem. Acc. 112, 349393 (2004)
[invited overview Feature Article].

P. Piecuch, M. Włoch, J.R. Gour, D.J. Dean, M. HjorthJensen, and T. Papenbrock,
"Bridging Quantum Chemistry and Nuclear Structure Theory: CoupledCluster
Calculations for Closed and OpenShell Nuclei,"
in:
Nuclei and Mesoscopic Physics: Workshop on Nuclei and Mesoscopic Physics
WNMP 2004, AIP Conference Proceedings, Vol. 777,
edited by V. Zelevinsky (American Institute of Physics,
Melville, NY, 2005), pp. 2845 [invited book chapter in
conference proceedings].

D.J. Dean, M. HjorthJensen, K. Kowalski, T. Papenbrock, M. Włoch, and P. Piecuch,
"Coupled Cluster Approaches to Nuclei, Ground States and Excited States,"
in:
Key Topics in Nuclear Structure,
Proceedings of the 8th International Spring Seminar on Nuclear Physics,
edited by A. Covello (World Scientific, Singapore, 2005), pp. 147157.

D.J. Dean, M. HjorthJensen, K. Kowalski, P. Piecuch, and M. Włoch,
"CoupledCluster Theory for Nuclei,"
in:
Condensed Matter Theories, Vol. 20,
edited by J.W. Clark, R.M. Panoff, and H. Li (Nova Science Publishers, 2006), pp. 8997
[invited book chapter].

T. Papenbrock, D.J. Dean, J.R. Gour, G. Hagen, M. HjorthJensen, P. Piecuch, and M. Włoch,
"CoupledCluster Theory for Nuclei,"
in:
Recent Progress in ManyBody Theories, Vol. 10,
edited by S. Hernández and H. Cataldo
(World Scientific, Singapore, 2006), pp. 385392 [invited book chapter].

P. Piecuch, M. Włoch, M. Lodriguito, and J.R. Gour,
"Noniterative CoupledCluster Methods for Excited Electronic States,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 15,
"Recent Advances in the Theory of Chemical and Physical Systems,"
edited by J.P. Julien, J. Maruani, D. Mayou, S. Wilson, and G. DelgadoBarrio
(Springer, Dordrecht, 2006), pp. 45106 [invited advanced review book chapter].

P.D. Fan and P. Piecuch,
"The Usefulness of Exponential Wave Function Expansions Employing One and
TwoBody Cluster Operators in Electronic Structure Theory: The Extended and
Generalized CoupledCluster Methods,"
Adv. Quantum Chem. 51, 157 (2006)
[invited book chapter].

P. Piecuch, M. Włoch, and A.J.C. Varandas,
"Renormalized CoupledCluster Methods: Theoretical Foundations and Application
to Potential Function of Water,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 16,
"Topics in the Theory of Chemical and Physical Systems," edited
by S. Lahmar, J. Maruani, S. Wilson, and G. DelgadoBarrio
(Springer, Dordrecht, 2007), pp. 63121 [invited book chapter].

P. Piecuch, I.S.O. Pimienta, P.D. Fan, and K. Kowalski,
"New Alternatives for Accurate Electronic Structure Calculations of
Potential Energy Surfaces Involving Bond Breaking,"
in:
Electron Correlation Methodology, ACS Symposium Series, Vol. 958,
edited by A.K. Wilson and K.A. Peterson (American Chemican
Society, Washington, D.C., 2007), pp. 3773 [invited book chapter].

J.J. Lutz and P. Piecuch,
"Extrapolating Potential Energy Surfaces by Scaling Electron Correlation: Isomerization of
Bicyclobutane to Butadiene,"
in:
Nuclei and Mesoscopic Physics, Workshop on Nuclei and Mesoscopic Physics, WNMP 2007,
AIP Conference Proceedings, Vol. 995,
edited by P. Danielewicz, P. Piecuch, and V. Zelevinsky
(American Institute of Physics, Melville, NY, 2008), pp. 6271
[invited book chapter in conference proceedings].

M.D. Lodriguito and P. Piecuch,
"Method of Moments of Coupled Cluster Equations Employing MultiReference Perturbation Theory
Wavefunctions: General Formalism, Diagrammatic Formulation, Implementation, and Benchmark Studies,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 18,
"Frontiers in Quantum Systems in Chemistry and Physics,"
edited by S. Wilson, P. Grout, J. Maruani, G. DelgadoBarrio, and
P. Piecuch (Springer, Dordrecht, 2008), pp. 67174 [invited book chapter].

W. Li, P. Piecuch, and J.R. Gour,
"Local Correlation Calculations Using Standard and Renormalized CoupledCluster Methods,"
in:
Theory and Applications of Computational Chemistry  2008,
AIP Conference Proceedings, Vol. 1102,
edited by D.Q. Wei and X.J. Wang (American Institute of Physics, Melville, NY, 2009),
pp. 68113 [invited book chapter in conference proceedings].

W. Li, P. Piecuch, and J.R. Gour,
"Linear Scaling Local Correlation Extensions of the Standard and Renormalized
CoupledCluster Methods,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 19,
"Advances in the Theory of Atomic and Molecular Systems:
Conceptual and Computational Advances in Quantum Chemistry,"
edited by P. Piecuch, J. Maruani, G. DelgadoBarrio, and
S. Wilson (Springer, Dordrecht, 2009), pp. 131195 [invited book chapter].

G. Fradelos, J.J. Lutz, T.A. Wesołowski, P. Piecuch, and M. Włoch
"Shifts in Excitation Energies Induced by Hydrogen Bonding: A Comparison of the
Embedding and Supermolecular TimeDependent Density Functional Theory Calculations
with the EquationofMotion CoupledCluster Results,"
in:
Progress in Theoretical Chemistry and Physics, Vol. 22,
"Advances in the Theory of Quantum Systems in Chemistry and
Physics," edited by P.E. Hoggan, E. Brändas, J. Maruani,
P. Piecuch, and G. DelgadoBarrio (Springer, Dordrecht, 2012),
pp. 219248 [invited book chapter].

P. Piecuch, M. Włoch, J.R. Gour, W. Li, and J.J. Lutz, "Dealing with Chemical Reaction Pathways and Electronic Excitations in Molecular Systems via Renormalized and ActiveSpace CoupledCluster Methods,"
in:
Proceedings of the International Conference on Computational Methods in Science and Engineering 2010 (ICCMSE2010), AIP Conference Proceedings, Vol. 1642,
edited by T.E. Simos and G. Maroulis (AIP Publishing, Melville, NY, 2015), pp. 172175
[invited article in conference proceedings].