Books-contributor of chapter(s)

  1. R. J. Bartlett and D. M. Silver, “Numerical infinite-order perturbation theory” in Quantum Science (J. L. Calais, O. Goscincki, J. Linderberg and Y. Öhrn, editors). Plenum, 393-408 (1976).
  2. R. J. Bartlett, “Many-body perturbation theory and coupled cluster theory for electron correlation in molecules” in Annual Reviews of Physical Chemistry, Volume 32, 359-401 (1981).
  3. G. F. Adams, G. D. Bent, R. J. Bartlett, and G. D. Purvis III, “Calculations of potential energy surfaces for HCO and HNO using many-body methods” in Potential Energy Surfaces and Dynamics Calculations (D. G. Truhlar, editor). Plenum, 133-167 (1981).
  4. M. J. Redmon, R. J. Bartlett, B. C. Garrett, G. D. Purvis III, P. M. Saatzer, G. C. Schatz, and I. Shavitt, “Collisional excitation of H2O by O-atom impact: Classical dynamics on an accurate ab initio potential energy surface” in Potential Energy Surfaces and Dynamics Calculations (D. G. Truhlar, editor). Plenum, 771-803 (1981).
  5. R. J. Bartlett, C. E. Dykstra, and J. Paldus, “Coupled-cluster methods for molecular calculations” in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules (C. E. Dykstra, editor). Reidel, 127-159 (1984).
  6. S. A. Kucharski and R. J. Bartlett, “Fifth-order many-body perturbation and its relationship to various coupled-cluster approaches” in Advances in Quantum Chemistry Volume 18, 281-344 (1986).
  7. N. C. Handy, R. D. Amos, J. F. Gaw, J. E. Rice, E. D. Simandrias, T. J. Lee, R. J. Harrison, W. D. Laidig, G. B. Fitzgerald and R. J. Bartlett, “Techniques used in evaluating orbital and wavefunction coefficients and property derivatives—the evaluation of M(B)P(T)-2 second derivatives” in Geometrical Derivatives of Energy Surfaces and Molecular Properties (P Jørgensen and J. Simons, editors). Reidel, Dordrecht, The Netherlands, 179-191 (1986).
  8. R. J. Bartlett, “Analytical evaluation of gradients in coupled-cluster and many-body perturbation theory” in Geometrical Derivatives of Energy Surfaces and Molecular Properties (P. Jørgensen and J. Simons, editors). Reidel, Dordrecht, The Netherlands, 35-61 (1986).
  9. L. Adamowicz and R. J. Bartlett, “Very accurate coupled cluster calculations for diatomic systems with numerical orbitals” in Nobel Laureate Symposium on Applied Quantum Chemistry (V. H. Smith, H. F. Schaefer III, and K. Morokuma, editors). Reidel, Dordrecht, The Netherlands, 111-133 (1986).
  10. J. F. Stanton, R. J. Bartlett and W. N. Lipscomb, “Theoretical studies of small boranes” in Proceedings of IMEBORON VI. World Scientific Publishing, Singapore, 74-81 (1988).
  11. J. F. Stanton, R. J. Bartlett, and W. N. Lipscomb, “A theoretical study of the unimolecular dissociation of diborane” in Molecules in Physics, Chemistry and Biology, Volume III (J. Maruani, editor). Kluwer, Dordrecht, The Netherlands, 357-363 (1988).
  12. R. J. Bartlett, S. A. Kucharski, J. Noga, J. D. Watts and G. W. Trucks, “Some consideration of alternative ansätze in coupled-cluster theory” in Lecture Notes in Chemistry, Volume 52 (U. Kaldor, editor). Springer-Verlag, Heidelberg, 125-149 (1989).
  13. I. Hubac, M. Svrcek, E. A. Salter, C. Sosa and R. J. Bartlett, “Partitioning of the vibrational-electronic Hamiltonian. Ab initio correlated calculations of the first vibronic transitions for some simple molecules” in Lecture Notes in Chemistry, Volume 52 (U. Kaldor, editor). Springer-Verlag, Heidelberg, 95-124 (1989).
  14. R. Mattie, M. Rittby, R. J. Bartlett, and S. Pal, “Applications of multi-reference coupled-cluster theory” in Lecture Notes in Chemistry, Volume 50 (D. Mukherjee, editor). Springer-Verlag, Heidelberg, 143-153 (1989).
  15. S. J. Cole and R. J. Bartlett, “The electric dipole function of CO+” in Studies in Physical and Theoretical Chemistry, Volume 62 (R. Carbo, editor). Elsevier, Amsterdam, The Netherlands, 199-211 (1989).
  16. R. J. Bartlett, J. F. Stanton, and J. D. Watts, “Analytic MBPT(2) energy derivatives: A powerful tool for the interpretation and prediction of vibrational spectra for unusual molecules” in Advances in Molecular Vibrations and Collision Dynamics, Volume 1B (J. Bowman, editor). JAI Press, Inc., Greenwich CT, 139-167 (1991).
  17. R. J. Bartlett, M. Rittby, J. D. Watts, and D. E. Bernholdt, “Carbon clusters: The synergism between theory and experiment” in On Clusters and Clustering: From Atoms to Fractals (P. J. Reynolds, editor). Elsevier, 23-31 (1993).
  18. R. J. Bartlett and J. F. Stanton, “Applications of post-Hartree-Fock methods: A tutorial” in Reviews in Computational Chemistry, Volume 5 (D. Boyd and K. Lipkowitz, editors). VCH Publishers, New York, NY, 65-169 (1994).
  19. R. J. Bartlett, “Coupled cluster theory: An overview of recent developments” in Modern Electronic Structure Theory (D. R. Yarkony, editor). World Scientific Publishing Co. Ltd., Singapore,1047-1131 (1995).
  20. H. Sekino and R. J. Bartlett, “Sum-over-state representation on non-linear response properties in time dependent Hartree-Fock theory: The role of state truncation” in Nonlinear Optical Materials (S. Karna, editor). American Chemical Society (1996).
  21. R. J. Bartlett and H. Sekino, “Can quantum chemistry provide reliable hyperpolarizabilities?” in Nonlinear Optical Materials (S. Karna, editor). American Chemical Society, 23-57 (1996).
  22. R. J. Bartlett and J. D. Watts, “ACES II,” in Encyclopedia of Computational Chemistry, John Wiley & Sons, Ltd., (1999).
  23. J. Sun and R. J. Bartlett, “Modern Correlation Theories for Extended, Periodic Systems” in Topics in Current Chemistry, Volume 203. Springer Verlag Berlin Heidelberg, 121-145 (1999).
  24. D. E. Bernholdt and R. J. Bartlett, “A Critical Assessment of Multireference Fock Space CCSD and Perturbative Third-order Triples Approximations for Photoelectron Spectra and Quasidegenerate Potential Energy Surfaces” in Advances in Quantum Chemistry, Volume 34. Academic Press, 271-293 (1999).
  25. P. Piecuch and R. J. Bartlett, “EOMXCC: A New Coupled-cluster Method for Electronic Excited States” in Advances in Quantum Chemistry, Volume 34.  Academic Press, 295-380 (1999).
  26. H. Sekino and R. J. Bartlett, “On the Extensivity Problem in Coupled Cluster Property Evaluation” in Advances in Quantum Chemistry, Volume 35. Academic Press, 149-173 (1999).
  27. R. J. Bartlett, “Quantum Chemistry in the New Millenium: The Next Step” in Chemistry for the 21st Century (E. Keinan and I. Schechter, editors). Wiley-VCH, Weinheim, 271-286 (2001).
  28. R.J. Bartlett, J. E. Del Bene and S.A. Perera, “Does the Magnitude of NMR Coupling Constants Specifiy Bond Polarity?” in ACS Symposium Series, Structures and Mechanisms: From Ashes to Enzymes, Proceedings of the Symposium Honoring Professor William Lispcomb on His 80th Birthday (G.R. Eaton, D.C. Wiley, O. Jardetzky, editors) American Chemical Society, 150-164 (2002)
  29. R. J. Bartlett, “Electron Correlation from Molecules to Materials,” in Electron Correlations and Materials Properties 2 (T. Gonis, N. Kioussis and M. Ciftan, editors), Kluwer Academic, Plenum Publishers, 219-236 (2003).
  30. S.A. Fau, R.J. Bartlett, “Changing the Properties of N5+ and N5– by Substitution” in Energetic Materials. Part I. Decomposition, Crystal and Molecular Properties (P. Politzer and J. S. Murray, editors) Elsevier, 441-455 (2003).
  31. M. Musial, S.A. Kucharski and R.J. Bartlett, “Approximate inclusion of the T3 and R3 operators in the equation-of-motion coupled cluster method,” in Advances in Quantum Chemistry, Volume 47, Academic Press, 209-221 (2004).
  32. R.J. Bartlett, “On the Evaluation of analytic Energy Derivatives for Correlated Wavefunctions” in Molecular Quantum Mechanics: Selected Papers of N.C. Handy, D.C. Clary, S.M. Colwell and H.F. Schaefer III, editors) Taylor & Francis, 127-130 (2004).
  33. R.J. Bartlett, D.E. Taylor and A. Korkin, “Achieving Predictive Simulations with Quantum Mechanical Forces via the Transfer Hamiltonian: Problems and Prospects,” in Handbook of Materials Modeling, Vol. 1: Methods and Models, Springer, 27-57 (2005).
  34. S.A. Perera and R.J. Bartlett, “A Reinvestigation of Ramsey’s Theory of NMR Coupling,” in Advances in Quantum Chemistry, Academic Press, 435-467 (2005).
  35. R. J. Bartlett, “How and Why Coupled-cluster Theory Became the Pre-eminent Method in Ab Initio Quantum Chemistry?” in Theory and Applications of Computational Chemistry: The First Forty Years, (C. Dykstra, G. Frenking, K. Kim and  G. Scuseria, editors) Elsevier, 1191-1221 (2005).
  36. T.M. Henderson, J.C. Greer, G. Bersucker, A. Korkin, and R.J. Bartlett, “Effect of Chemical Environment and Strain on Oxygen Vacancy Formation Energies at Silicon-Silicon Oxide Interfaces,” in Defects in High-k Gate Dielectric Stacks, (E. Gustev, editor) Springer, 373-383 (2006).
  37. R.J. Bartlett, M. Musial, V. Lotrich, and T. Kuś, “The Yearn to be Hermitian,” in Recent Progress in Coupled Cluster Methods, (P. Čársky, J. Paldus, and J. Pittner, editors) Springer, 1-34 (2010).
  38. E. Deumens, V.F. Lotrich, A.S. Perera, R.J. Bartlett, N. Jindal, B.A. Sanders, “The super instruction architecture: A framework for high-productivity parallel implementation of coupled-cluster methods on petascale computers,” in Annual Reports in Computational Chemistry, Vol. 7, p 179-192, ISBN 978-0-444-53835-2, (Ralph Wheeler, editor) Elsevier, Amsterdam (2011).
  39. A. Perera and R.J. Bartlett, “Geometric Metastability in Molecules as a Way to Enhance Energy Storage,” in Advances in Quantum Chemistry, volume 69, 147-170, Academic Press (2014).