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Wright, J.B.; Elderfield, R.C., Alkylamino Carbinols Derived from 9-Acyl-1,2,3,4- Tetrahydrophenanthrene Derivatives, J. Org. Chem., 1946, 11, 111. [all data]

Wright, J.E.; Stevens, G.W.; Kelly, E.D.; White, L.R., Measurement of diffusion coefficient using a closed capillary technique, AIChE J., 1994, 40, 365-8. [all data]

Ebsworth, E.A.V.; Rankin, D.W.H.; Wright, J.G., Preparation and chemical spectroscopic properties of (disilylamino)-difluorophosphine and bis(difluorophosphino)silylamine, J. Chem. Soc. Dalton Trans., 1979, 6, 1065. [all data]

Rankin, D.W.H.; Wright, J.G., Preparation and properties of difluorophosphino(tetrafluorophosphoranyl)amine, J. Chem. Soc. Dalton Trans., 1979, 1070. [all data]

Rankin, D.W.H.; Wright, J.G., The preparation and properties of 1-difluorophosphino-pyrrole, J. Fluorine Chem., 1981, 17, 469. [all data]

Gibbons, L.C.; Thompson, J.F.; Reynolds, T.W.; Wright, J.I.; Chanan, H.H.; Lamberti, J.M.; Hipsher, H.F.; Karabinos, J.V., The Purification and Physical Constants of Aromatic Compounds, J. Am. Chem. Soc., 1946, 68, 1130. [all data]

Wright, J.J.; Spates, W.S.; Davis, S.J., Time-resolved fluorescence of the a³Π₀⁺ state of BrCl, J. Chem. Phys., 1977, 66, 1566-1570. [all data]

Havey, M.D.; Wright, J.J., Lifetime measurements of A³Π₁ vibrational levels of ICl, J. Chem. Phys., 1978, 68, 4754-4756. [all data]

Wright, J.J.; Havey, M.D., Lifetimes of IBr(B³Π₀⁺) by laser-excited time-resolved fluorescence, J. Chem. Phys., 1978, 68, 864-865. [all data]

Havey, M.D.; Frolking, S.E.; Wright, J.J., Experimental potentials for the X²Σ⁺ and A²Π states of NaHe, Phys. Rev. Lett., 1980, 45, 1783-1786. [all data]

Havey, M.D.; Frolking, S.E.; Wright, J.J.; Balling, L.C., Experimentally determined potential curves for the X²Σ⁺ and A²Π states of NaNe, Phys. Rev. A: Gen. Phys., 1981, 24, 3105-3110. [all data]

Balling, L.C.; Wright, J.J.; Havey, M.D., Experimental A²Π potentials for Li-He and Li-Ne molecules, Phys. Rev. A: Gen. Phys., 1982, 26, 1426-1430. [all data]

Wright, J.J.; Balling, L.C., NaK chemiluminescence, Chem. Phys. Lett., 1984, 112, 117-119. [all data]

Wright, J.J.; Balling, L.C., Alkali-SCl₂ chemiluminescence: vibrational population inversion in the B state of S₂, Chem. Phys. Lett., 1984, 108, 214-216. [all data]

Wright, J.J.; Balling, L.C., Alkali atom-SbCl₅ reactions: blue-green chemiluminescence from an inverted population in SbCl, Chem. Phys. Lett., 1985, 118, 364-366. [all data]

Lin, K.K.; Balling, L.C.; Wright, J.J., Te₂ chemiluminescence from alkali atom-TeCl₄ reactions, Chem. Phys. Lett., 1986, 123, 37-38. [all data]

Lin, K.K.; Balling, L.C.; Wright, J.J., PS(B²Π→X²Π) chemiluminescence from alkali-PSCl₃ reactions, Chem. Phys. Lett., 1987, 138, 168-169. [all data]

Brown, R.S.; Eaton, D.F.; Hosomi, A.; Traylor, T.G.; Wright, J.M., Photoelectron spectra of cyclopropylcarbinyltrimethyltin and allyltrimethyltin. A comparison of σ-σ and σ-π conjugation, J. Organomet. Chem., 1974, 66, 249. [all data]

Abbott, A.D.; Wright, J.R.; Goldschmidt, A.; Stewart, W.T.; Bolt, R.O., Silicate esters and related compounds physical properties of certain tetroalkoxysilanes, polyalkoxypolysiloxanes, bis(trialkoxysilyl)ethanes, bis(trialkoxysiloxy)alkanes, and compounds containing nit, J. Chem. Eng. Data, 1961, 6, 437. [all data]

Lewis, R.N.; Wright, J.R., J. Am. Chem. Soc., 1952, 74, 1253. [all data]

Malya, P.A.G.; Wright, J.R.; Nes, W.R., A finger print pattern in the gas-liquid chromatogram of steroidal epoxydiols, J. Chromatogr. Sci., 1971, 9, 11, 700-702, https://doi.org/10.1093/chromsci/9.11.700 . [all data]

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]

Clar, E.; Wright, J.W., J. Chem. Soc., 1956, 2652. [all data]