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49 matching references were found.

Bartlett; Levchuck, Proc. Chem. Soc., 1963, 1963, 342. [all data]

Wiesner; Figdor; Bartlett; Henderson, Can. J. Chem., 1952, 30, 608. [all data]

Blacet, F.E.; Leighton, P.A.; Bartlett, E.P., The specific heats of five pure organic liquids and of ethyl alcohol-water mixtures, J. Phys. Chem., 1931, 35, 1935-1943. [all data]

Blacet, F.E.; Leighton, P.A.; Bartlett, E.P., The Specific Heats of Five Pure Organic Liquids and of Ethyl Alcohol- Water Mixtures, J. Phys. Chem., 1931, 35, 1935. [all data]

Bartlett, E.P.; Hetherington, H.C.; Kvalnes, H.M.; Tremearne, T.H., The Compressibility Isotherms of Hydrogen, Nitrogen and a 3:1 Mixture of These Gases at Temperatures of -70, -50, -25 and 20 and at Pressures to 1000 Atmospheres, J. Am. Chem. Soc., 1930, 52, 1363. [all data]

Bartlett, E.P.; Hetherington, H.C.; Kvalnes, H.M.; Tremearne, T.H., The compressibility isotherms of carbon monoxide at temperatures from -70 to 200 and at pressures to 1000 atmospheres, J. Am. Chem. Soc., 1930, 52, 1374. [all data]

Bartlett, E.P.; Cupples, H.L.; Tremearne, T.H., The compressibility isotherms of hydrogen, nitrogen and a 3:1 mixture of these gases at temperatures between 0 and 400 c and at pressures to 1000 atmospheres, J. Am. Chem. Soc., 1928, 50, 1275. [all data]

Bartlett, E.P., The Compressibility Isotherms of Hydrogen, Nitrogen and Mixtures of These Gases at 0 deg and Pressures to 1000 Atmospheres. A Correction, J. Am. Chem. Soc., 1927, 49, 1955. [all data]

Bartlett, E.P., The Compressibility Isotherms of Hydrogen, Nitrogen and Mixtures of These Gases at 0 de and Pressures to 1000 Atmospheres, J. Am. Chem. Soc., 1927, 49, 687. [all data]

Bartlett, E.P., The concentration of water vapor in compressed hydrogen, nitrogen and a mixture of these gases in the presence of condensed water, J. Am. Chem. Soc., 1927, 49, 65. [all data]

Richards, T.W.; Bartlett, E.P.; Hodges, J.H., The compressibility of benzene, liquid and solid, J. Am. Chem. Soc., 1921, 43, 1538-42. [all data]

Bartlett, G.; Langmuir, I., J. Am. Chem. Soc., 1921, 43, 84. [all data]

Hoback, J.H.; Parsons, D.O.; Bartlett, J.F., Some esters of normal aliphatic alcohols and acids, J. Am. Chem. Soc., 1943, 65, 1606-7. [all data]

Teschke, K.; Chow, Y.; Bartlett, K.; van Netten, C.; Leung, V.; Ross, A., Airborne exposures to Bacillus thuringiensis var. kurstaki during gypsy moth eradication, 2001, retrieved from http://www.soeh.ubc.ca/research/Report%202001/btk_exposure_report.pdf. [all data]

van Netten, C.; Teschke, K.; Leung, V.; Chow, Y.; Bartlett, K., The measurement of volatile constituents in Foray 48B, an insecticide prepared from Bacillus thuringiensis var. kurstaki, Sci. Total Environ., 2000, 263, 1-3, 155-160, https://doi.org/10.1016/S0048-9697(00)00696-3 . [all data]

Wiesner, K.; Figdor, S.K.; Bartlett, M.F.; Henderson, D.R., Garryha alkaloids. I. The structure of garryine and veatchine, Can. J. Chem., 1952, 30, 608-626. [all data]

Dietzel, K.D.; Campbell, J.L.; Bartlett, M.G.; Witten, M.L.; Fisher, J.W., Validation of a gas chromatography/mass spectrometry method for the quantification of aerosolized Jet Propellant 8, J. Chromatogr. A, 2005, 1093, 1-2, 11-20, https://doi.org/10.1016/j.chroma.2005.07.049 . [all data]

Gregg, S.D.; Campbell, J.L.; Fisher, J.W.; Bartlett, M.G., Methods for the characterization of Jet Propellent-8: vapor and aerosol, Biomedical Chromatography, 2007, 21, 5, 463-472, https://doi.org/10.1002/bmc.776 . [all data]

Mallouk, T.E.; Rosenthal, G.L.; Muller, G.; Brusasco, R.; Bartlett, N., Fluoride ion affinities of GeF₄ and BF₄ from thermodynamic and structural data for (SF₂)₂GeF₆, ClO₂GeF₅, and ClO₂BF₄, Inorg. Chem., 1984, 23, 3167. [all data]

Bartlett, N.; Yeh, S.; Kourtakis, K.; Mallouk, T., J. Fluorine Chem., 1984, 26, 97. [all data]

Bartlett, N.; Jha, N.K., The Preparation and Some Physical Properties of Osmium Oxide Pentafluoride, OsOF₅, J. Chem. Soc. A:, 1968, 536-543, https://doi.org/10.1039/j19680000536 . [all data]

Bartlett, P.D.; Closson, W.D.; Codgell, T.J., Nucleophilic Reactivity of the Carbon-Carbon Double Bond III. A Comparison of the Solvolytic Behavior of 5-Hexenyl and Cyclopentylcarbinyl p-Nitrobenzenesulfonates, J. Am. Chem. Soc., 1965, 87, 1308. [all data]

Bartlett, P.D.; McCollum, J.D., J. Am. Chem. Soc., 1956, 78, 1441. [all data]

Bartlett, P.D.; Stiles, M., Highly branched molecules: IV solvolysis of the p-nitrobenzoate of tri-t- butylcarbinol and some of its homologs, J. Am. Chem. Soc., 1955, 77, 2806. [all data]

Bartlett, P.D.; Swain, M.S., J. Am. Chem. Soc., 1955, 77, 2801. [all data]

Bartlett, P.D.; Roha, M.; Stiles, R.M., J. Am. Chem. Soc., 1954, 76, 2349. [all data]

Bartlett, P.D.; Nozaki, K., The polymerization of allyl compounds: III the peroxide- induced copolymerization of allyl acetate with maleic anhydride, J. Am. Chem. Soc., 1946, 68, 1495. [all data]

Bartlett, P.D.; Schneider, A., The Synthesis of Tri-t-butylcarbinol and Other Highly Branched Alcohols by Means of Sodium, J. Am. Chem. Soc., 1945, 67, 141. [all data]

Bartlett, P.D.; Cohen, S.G., J. Am. Chem. Soc., 1943, 65, 543. [all data]

Bartlett, P.D.; Rosen, L.J., J. Am. Chem. Soc., 1942, 64, 543. [all data]

Bartlett, P.D.; Fraser, G.L.; Woodward, R.B., J. Am. Chem. Soc., 1941, 63, 495. [all data]

Bartlett, P.D.; Kuna, M.; Levene, P.A., J. Biol. Chem., 1937, 118, 503. [all data]

Bartlett, P.D.; Goebel, C.V.; Weber, W.P., The ethylenation of secondary and tertiary alkyllithiums: II its kinetics and the nature of the active species, J. Am. Chem. Soc., 1969, 91, 7425. [all data]

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]