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Burkholder, T.R.; Andrews, L.; Bartlett, R.J., Reaction of boron atoms with carbon dioxide: matrix and ab initio calculated infrared spectra of OBCO, J. Phys. Chem., 1993, 97, 14, 3500, https://doi.org/10.1021/j100116a010 . [all data]

Kroto, H.W.; Matti, G.Y.; Suffolk, R.J.; Watts, J.D.; Rittby, M.; Bartlett, R.J., Photoelectron spectroscopic and theoretical study of ketene imine, CH2:C:NH, and ketene-N-methylimine, CH2:C:NCH3, J. Am. Chem. Soc., 1990, 112, 10, 3779, https://doi.org/10.1021/ja00166a011 . [all data]

Purvis, G.D.; Bartlett, R.J., The potential energy curve for the X¹Σ_g⁺ state of Mg₂ calculated with many-body perturbation theory, J. Chem. Phys., 1978, 68, 2114-2124. [all data]

Purvis, G.D., III; Bartlett, R.J., The potential energy curve for the X¹Σ_g⁺ state of Mg₂ calculated with coupled pair many electron theory, J. Chem. Phys., 1979, 71, 548-550. [all data]

Lee, Y.S.; Bartlett, R.J., A study of Be₂ with many-body perturbation theory and a coupled-cluster method including triple excitations, J. Chem. Phys., 1984, 80, 4371-4377. [all data]

Adamowicz, L.; Bartlett, R.J., Numerical coupled Hartree-Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolizability for the FH, H₂⁺, HD⁺, and D₂⁺ molecules), J. Chem. Phys., 1986, 84, 4988-4991. [all data]

Adamowicz, L.; Bartlett, R.J., Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride, J. Chem. Phys., 1986, 84, 6837-6839. [all data]

Sekino, H.; Bartlett, R.J., Hyperpolarizabilities of the hydrogen fluoride molecule: a discripancy between theory and experiment, J. Chem. Phys., 1986, 84, 2726-2733. [all data]

Adamowicz, L.; Bartlett, R.J., Very accurate correlated calculations on diatomic molecules with numerical orbitals: the hydrogen fluoride molecule, Phys. Rev. A: Gen. Phys., 1988, 37, 1-5. [all data]

Adamowicz, L.; Bartlett, R.J., Excited state electron affinities of NaF, LiCl, and NaCl, J. Chem. Phys., 1988, 88, 313-316. [all data]

Kucharski, S.A.; Noga, J.; Bartlett, R.J., Dipole moment of IF and other interhalogen molecules, J. Chem. Phys., 1988, 88, 1035-1040. [all data]

Sosa, C.; Noga, J.; Bartlett, R.J., A study of the Be₂ potential curve using the full (CCSDT) coupled-cluster method: the importance of T₄ clusters, J. Chem. Phys., 1988, 88, 5974-5976. [all data]

Pluta, T.; Bartlett, R.J.; Adamowicz, L., Metastable He₂^- and its autodetachment spectra: an accurate coupled-cluster study, Phys. Rev. A: Gen. Phys., 1989, 40, 2253-2259. [all data]

Watts, J.D.; Bartlett, R.J., A coupled-cluster study of inversion symmetry breaking in the F₂⁺ molecular ion, J. Chem. Phys., 1991, 95, 6652-6657. [all data]

Kucharski, S.A.; Noga, J.; Bartlett, R.J., J. Chem. Phys., 1988, 88, 1035. [all data]

Laidig, W.D.; Purvis, G.D.; Bartlett, R.J., Can simple localized bond orbitals and coupled cluster methods predict reliable molecular energies?, J. Phys. Chem., 1985, 89, 2161. [all data]