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Allison, D.C.; Browne, J.C.; Dalgarno, A., Collision-induced de-activation of metastable helium, Proc. Phys. Soc. London, 1966, 89, 41. [all data]
Dalgarno, A.; Allison, A.C., Band oscillator strengths of the Lyman system of molecular hydrogen, Astrophys. J., 1968, 154, 95. [all data]
Allison, A.C.; Dalgarno, A., Photodissociation of vibrationally excited H2, HD, and D2 by absorption into the continua of the Lyman and Werner systems, At. Data, 1969, 1, 91. [all data]
Allison, A.C.; Dalgarno, A., Band oscillator strengths and transition probabilities for the Lyman and Werner systems of H2, HD, and D2, At. Data, 1970, 1, 289. [all data]
Allison, A.C.; Dalgarno, A., Isotope effects in the Lyman and Werner systems of molecular hydrogen, Mol. Phys., 1970, 19, 567. [all data]
Dalgarno, A.; Herzberg, G.; Stephens, T.L., A new continuous emission spectrum of the hydrogen molecule, Astrophys. J., 1970, 162, 49. [all data]
Dalgarno, A.; Stephens, T.L., Discrete absorption and photodissociation of molecular hydrogen, Astrophys. J., 1970, 160, 107. [all data]
Allison, A.C.; Dalgarno, A.; Pasachoff, N.W., Absorption by vibrationally excited molecular oxygen in the Schumann-Runge continuum, Planet. Space Sci., 1971, 19, 1463. [all data]
Bottcher, C.; Allison, A.C.; Dalgarno, A., Potential curves for Na2+ and resonance charge transfer cross sections, Chem. Phys. Lett., 1971, 11, 307. [all data]
Sando, K.M.; Dalgarno, A., The absorption of radiation near 600 Å by helium, Mol. Phys., 1971, 20, 103. [all data]
Dalgarno, A.; Wright, E.L., Infrared emissivities of H2 and HD, Astrophys. J., 1972, 174, 49. [all data]
Oppenheimer, M.; Bottcher, C.; Dalgarno, A., The charge transfer spectrum of (LiNa)+, Chem. Phys. Lett., 1972, 15, 24. [all data]
Stephens, T.L.; Dalgarno, A., Spontaneous radiative dissociation in molecular hydrogen, J. Quant. Spectrosc. Radiat. Transfer, 1972, 12, 569. [all data]
Bottcher, C.; Dalgarno, A.; Wright, E.L., Collision-induced absorption in alkali-metal-atom-inert-gas mixtures, Phys. Rev. A: Gen. Phys., 1973, 7, 1606. [all data]
Bottcher, C.; Cravens, T.C.; Dalgarno, A., Collision broadening and relaxation of the resonance lines of lithium and sodium in helium gas, Proc. R. Soc. London A, 1975, 346, 157. [all data]
Bottcher, C.; Dalgarno, A., Model potential calculations of potential energies of excited states of Li2+, Chem. Phys. Lett., 1975, 36, 137. [all data]
Ford, A.L.; Docken, K.K.; Dalgarno, A., Cross sections for photoionization of vibrationally excited molecular hydrogen, Astrophys. J., 1975, 200, 788. [all data]
Ford, A.L.; Docken, K.K.; Dalgarno, A., The photoionization and dissociative photoionization of H2, HD, and D2, Astrophys. J., 1975, 195, 819. [all data]
Stewart, R.F.; Watson, D.K.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. I. Applications to four-electron atomic and molecular systems, J. Chem. Phys., 1975, 63, 3222. [all data]
Black, J.H.; Dalgarno, A., Interstellar H2: the population of excited rotational states and the infrared response to ultraviolet radiation, Astrophys. J., 1976, 203, 132. [all data]
Cerjan, C.J.; Docken, K.K.; Dalgarno, A., Potential curves and molecular properties of Na2+, Chem. Phys. Lett., 1976, 38, 401. [all data]
Kirby-Docken, K.; Cerjan, C.J.; Dalgarno, A., Oscillator strengths and photodissociation cross sections for Li2+ and Na2+, Chem. Phys. Lett., 1976, 40, 205. [all data]
Stewart, R.F.; Watson, D.K.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. III. Potential curves for two-electron molecular systems, J. Chem. Phys., 1976, 65, 2104-2111. [all data]
Watson, D.K.; Stewart, R.F.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. A pseudopotential study of the alkali metal hydrides, Mol. Phys., 1976, 32, 1661. [all data]
Turner, J.; Kirby-Docken, K.; Dalgarno, A., The quadrupole vibration-rotation transition probabilities of molecular hydrogen, Astrophys. J. Suppl. Ser., 1977, 35, 281-292. [all data]
Watson, D.K.; Cerjan, C.J.; Guberman, S.; Dalgarno, A., Potential energy curves for Li2, Chem. Phys. Lett., 1977, 50, 181-186. [all data]
Kirby, K.; Guberman, S.; Dalgarno, A., Resonant dissociative photoionization of H2, J. Chem. Phys., 1979, 70, 4635-4639. [all data]
Uzer, T.; Dalgarno, A., The photodissociation of Li2, Chem. Phys., 1980, 51, 271-277. [all data]
Kirby, K.; Uzer, T.; Allison, A.C.; Dalgarno, A., Dissociative photoionization of H2 at 26.9 and 30.5 eV, J. Chem. Phys., 1981, 75, 2820-2825. [all data]
Roche, A.-L.; Kirby, K.; Guberman, S.L.; Dalgarno, A., Photoioinization of molecular oxygen in the X3Σg- and a1Δg states, J. Electron Spectrosc. Relat. Phenom., 1981, 22, 223-235. [all data]
Langhoff, S.R.; van Dishoeck, E.F.; Wetmore, R.; Dalgarno, A., Radiative lifetimes and dipole moments of the A2Σ+, B2Σ+, and C2Σ+ states of OH, J. Chem. Phys., 1982, 77, 1379-1390. [all data]
van Dishoeck, E.F.; van Hemert, M.C.; Dalgarno, A., Photodissociation processes in the HCl molecule, J. Chem. Phys., 1982, 77, 3693-3702. [all data]
Asaro, C.; Dalgarno, A., Stieltjes-imaging calculations of photodissociation, J. Chem. Phys., 1983, 78, 200-205. [all data]
Bienstock, S.; Dalgarno, A., Mutual neutralization and chemi-ionization collisions of lithium and fluorine, J. Chem. Phys., 1983, 78, 224-228. [all data]
van Dishoeck, E.F.; Dalgarno, A., Photodissociation processes in the OH molecule, J. Chem. Phys., 1983, 79, 873-888. [all data]
van Dishoeck, E.F.; Langhoff, S.R.; Dalgarno, A., The low-lying 2Σ- states of OH, J. Chem. Phys., 1983, 78, 4552-4561. [all data]
van Dishoeck, E.F.; Dalgarno, A., Photodissociation of OH in interstellar clouds, Astrophys. J., 1984, 277, 576-580. [all data]
van Dishoeck, E.F.; van Hemert, M.C.; Allison, A.C.; Dalgarno, A., Resonances in the photodissociation of OH by absorption into coupled 2Π states: adiabatic and diabatic formulations, J. Chem. Phys., 1984, 81, 5709-5724. [all data]
Wetmore, R.W.; Fox, J.L.; Dalgarno, A., Radiative lifetimes of the second negative system of O2+, Planet. Space Sci., 1984, 32, 1111-1113. [all data]
Asaro, C.; Dalgarno, A., Bound vibrational levels of the two lowest 1Σ+ states of LiF, Chem. Phys. Lett., 1985, 118, 64-66. [all data]
Kwok, T.L.; Dalgarno, A.; Posen, A., Transition probabilities of the B'1Σu+ → X1Σg+ system of molecular hydrogen, Phys. Rev. A: Gen. Phys., 1985, 32, 646-649. [all data]
Allison, A.C.; Guberman, S.L.; Dalgarno, A., A model of the Schumann-Runge continuum of O2, J. Geophys. Res., 1986, 91, 10193-10198. [all data]
Kwok, T.L.; Guberman, S.; Dalgarno, A.; Posen, A., Dipole moments and transition probabilities of the a3Σg+-b3Σu+ system of molecular hydrogen, Phys. Rev. A: Gen. Phys., 1986, 34, 1962-1965. [all data]
Cheung, A.S.-C.; Yoshino, K.; Freeman, D.E.; Friedman, R.S.; Dalgarno, A.; Parkinson, W.H., The Schumann-Runge absorption bands of 16O18O in the wavelength region 175-205 nm and spectroscopic constants of isotopic oxygen molecules, J. Mol. Spectrosc., 1989, 134, 362-389. [all data]
Friedman, R.S.; Dalgarno, A., Comment on: "Predissociation of the d1Πg Rydberg state in O2: nature of the Rydberg-valence interactions", J. Chem. Phys., 1989, 90, 7606-7607. [all data]
Zygelman, B.; Dalgarno, A.; Kimura, M.; Lane, N.F., Radiative and nonradiative charge transfer in He++H collisions at low energy, Phys. Rev. A: Gen. Phys., 1989, 40, 2340-2345. [all data]
Dalgarno, A.; Du, M.L.; You, J.H., The radiative association of C and O and C+ and O, Astrophys. J., 1990, 349, 675-677. [all data]
Friedman, R.S.; Dalgarno, A., The C3Πg Rydberg and 13Πg valence states of O2, J. Chem. Phys., 1990, 93, 2370-2374. [all data]
Friedman, R.S.; Du, M.L.; Dalgarno, A., Predissociation channels of the C3Πg Rydberg state of O2, J. Chem. Phys., 1990, 93, 2375-2383. [all data]
Babb, J.F.; Dalgarno, A., Electron-nuclear coupling in the hyperfine structure of the hydrogen molecular ion, Phys. Rev. Lett., 1991, 66, 880-882. [all data]
Pradhan, A.D.; Kirby, K.P.; Dalgarno, A., Theoretical study of HCl+: potential curves, radiative lifetimes, and photodissociation cross sections, J. Chem. Phys., 1991, 95, 9009-9023. [all data]
Guberman, S.L.; Dalgarno, A., Dipole moments and transition probabilities of the i3Πg-b3Σu+, c3Πu-a3Σg+, and i3Πg-c3Πu systems of molecular hydrogen, Phys. Rev. A: Gen. Phys., 1992, 45, 2784-2789. [all data]