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Wright, J.S.; Williams, R.J., MRD-Cl potential surfaces using balanced basis sets. I. First-row diatomic hydrides, J. Chem. Phys., 1983, 79, 2893-2902. [all data]

Wright, J.S.; Williams, R.J., Accurate ab initio potential curves using bond functions, J. Chem. Phys., 1983, 78, 5264-5266. [all data]

Wright, J.S.; Barclay, V.; Kruus, E., MRD CI calculation of the first and second ionization potential of OH, Chem. Phys. Lett., 1985, 122, 214-218. [all data]

Wright, J.S.; Buenker, R.J., MRD-CI potential surfaces using balanced basis sets. III. HCl and N₂, J. Chem. Phys., 1985, 83, 4059-4068. [all data]

Wright, J.S.; Kruus, E., MRD-Cl potential surfaces using balanced basis sets. IV. The H₂ molecule and the H₃ surface, J. Chem. Phys., 1986, 85, 7251-7260. [all data]

Wright, J.S., Comment on "Accurate analytic model potentials for D₂ and H₂ based on the perturbed-Morse-oscillator model", J. Chem. Phys., 1987, 86, 4714-4715. [all data]

Wright, J.S.; Barclay, V.J.; Buenker, R.J., Bond functions in molecular excited states: MRD CI calculations for the A³Σ_u⁺, B³Π_g and W³Δ_u states of N₂, Chem. Phys., 1987, 115, 23-32. [all data]

Wright, J.S.; Barclay, V.J., Approaching the exact energy for H₂: bond functions vs polarization functions, J. Chem. Phys., 1987, 86, 3054-3055. [all data]

Bruna, P.J.; Wright, J.S., Strongly bound multiply excited states of B₂⁺ and B₂, J. Chem. Phys., 1989, 91, 1126-1136. [all data]

Bruna, P.J.; Wright, J.S., Theoretical study of the ionization potentials of B₂, J. Phys. Chem., 1990, 94, 1774-1781. [all data]

Bruna, P.J.; Wright, J.S., Doubly excited states of B₂, B₂⁺, B₂²⁺ and B₂^-, J. Mol. Struct. (Theochem), 1990, 210, 243-252. [all data]

Bruna, P.J.; Wright, J.S., Strongly bound metastable states of B₂²⁺, J. Chem. Phys., 1990, 93, 2617-2630. [all data]

Bruna, P.J.; Wright, J.S., Transition probabilities for the B·¹Δ_g-A¹Π_u and B' ¹Σ_g⁺-A¹Π_u infrared bands of C₂. An ab initio study, Chem. Phys., 1991, 157, 111-121. [all data]

Wright, J.S.; Donaldson, D.J., Potential Energy and Vibrational Levels for Local MOdes in Water and Acetylene, Chem. Phys., 1985, 94, 15. [all data]

Wright, J.S.; Salem, L., J. Am. Chem. Soc., 1972, 94, 322. [all data]

Wright, J.S.; Salem, L., J. Chem. Soc. D, 1969, 1969, 1370. [all data]