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43 matching references were found.

Moore, J.M.; Cooper, D.A.; Lurie, I.S.; Kram, T.C.; Carr, S.; Harper, C.; Yeh, J., Capillary Gas Chromatographic-Electron Capture Detection of Coca-Leaf-Related Impurities in Illicit Cocaine: 2,4-Diphenylcyclobutane-1,3-dicarboxylic Acids, 1,4-Diphenylcyclobutane-2,3-dicarboxylic Acids and Their Alkaloidal Precursors, the Truxillines, J. Chromatogr., 1987, 410, 297-318, https://doi.org/10.1016/S0021-9673(00)90061-X . [all data]

Moore, J.M.; Casale, J.F.; Hays, P.A.; Klein, R.F.X.; Cooper, D.A., Hygrine, bona fide alkaloid or artifact: its chemical reduction, novel di-heptafluorobutyrylation and sensitive detection in South American coca leaves using capillary gas chromatography-electron capture detection, J. Chromatogr. A, 1995, 704, 2, 483-494, https://doi.org/10.1016/0021-9673(95)00219-D . [all data]

Muir, B.; Slater, B.J.; Cooper, D.B.; Timperley, C.M., Analysis of chemical warfare agents I. Use of aliphatic thiols in the trace level determination of Lewisite compounds in complex matrices, J. Chromatogr. A, 2004, 1028, 2, 313-320, https://doi.org/10.1016/j.chroma.2003.12.001 . [all data]

Cooper, D.B.; Read, R.W.; Timperley, C.M.; Williams, N.H.; Black, R.M., Identification of iso- and n-propylphosphonates using liquid chromatography-tandem mass spectrometry and gas chromatography-Fourier transform infrared spectroscopy, J. Chromatogr. A, 2004, 1040, 1, 83-95, https://doi.org/10.1016/j.chroma.2004.03.069 . [all data]

Cooper, D.E.; Klimcak, C.M.; Wessel, J.E., Ion dip spectroscopy: a new technique of multiphoton ionization spectroscopy applied to I₂, Phys. Rev. Lett., 1981, 46, 324-328. [all data]

Cooper, D.E.; Wessel, J.E., Identification of a high energy state of I₂ by ion dip spectroscopy, J. Chem. Phys., 1982, 76, 2155-2160. [all data]

Riris, H.; Carlisle, C.B.; Cooper, D.E.; Wang, L.-G.; Gallagher, T.F.; Tipping, R.H., Measurement of the strengths of 1 ← 0 and 3 ← 0 transitions of HI using frequency modulation spectroscopy, J. Mol. Spectrosc., 1991, 146, 381-388. [all data]

Cooper, D.F.; Smith, J.W., Vapor-liquid equilibrium data for system tri-n-butyl phosphate and sulfur dioxide, J. Chem. Eng. Data, 1974, 19, 133. [all data]

Cooper, D.L.; Richards, W.G., The accuracy of predicted radioastronomical frequencies and the spectrum of hydroxyl, Nature (London), 1979, 278, 624-625. [all data]

Cooper, D.L.; Richards, W.G., Spin doubling in CaH, J. Chem. Phys., 1980, 73, 991-992. [all data]

Checkland, K.; Cooper, D.L.; Richards, W.G., Second-order and third-order Λ-doubling constants in SH, J. Phys. B:, 1981, 14, 2545-2549. [all data]

Cooper, D.L., Spin-orbit coupling and Λ doubling in NaAr, J. Chem. Phys., 1981, 75, 4157-4159. [all data]

Cooper, D.L.; Prosser, S.J.; Richards, W.G., The nature of the A²Π state in BeF: Λ-doubling constants, J. Phys. B:, 1981, 14, 487-489. [all data]

Cooper, D.L.; Richards, W.G., Spin splitting in BH⁺, J. Phys. B:, 1981, 14, 127-130. [all data]

Cooper, D.L.; Richards, W.G., SiH: Λ doubling and "core polarization", J. Chem. Phys., 1981, 74, 96-98. [all data]

Cooper, D.L.; Veseth, L., Ab initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules, J. Chem. Phys., 1981, 74, 3961-3964. [all data]

Cooper, D.L.; Wilson, S., Noble gas molecular ions, Mol. Phys., 1981, 44, 161-172. [all data]

Hutson, J.M.; Cooper, D.L., Direct summation over vibrational levels: Λ doubling in HF⁺, J. Chem. Phys., 1981, 75, 4502-4506. [all data]

Cooper, D.L., Spin splitting in the X²Σ⁺ state of MgH, J. Chem. Phys., 1982, 76, 3692-3693. [all data]

Cooper, D.L., Spin-orbit coupling and spin splitting in HeNe⁺, J. Chem. Phys., 1982, 76, 6443-6444. [all data]

Cooper, D.L.; Hutson, J.M.; Uzer, T., Accidental predissociation in lithium dimer: a theoretical investigation, Chem. Phys. Lett., 1982, 86, 472-476. [all data]

Cooper, D.L.; Black, J.H.; Everard, M.A.L.; Richards, W.G., Theoretical study of AlH⁺: spin splitting, core polarization, and interstellar chemistry, J. Chem. Phys., 1983, 78, 1371-1376. [all data]

Cooper, D.L., Theoretical investigation of the X²Σ⁺ and C²Σ⁺ states of BeH, J. Chem. Phys., 1984, 80, 1961-1963. [all data]

Verges, J.; Effantin, C.; d'Incan, J.; Cooper, D.L.; Barrow, R.F., Double-minimum (2) ¹Σ_u⁺ state of Na₂, Phys. Rev. Lett., 1984, 53, 46-47. [all data]

Cooper, D.L.; Barrow, R.F.; Verges, J.; Effantin, C.; d'Incan, J., A two-photon process in gaseous Na₂, Chem. Phys. Lett., 1985, 114, 483-485. [all data]

Cooper, D.L.; Gerratt, J.; Raimondi, M., The dipole moment of LiH(X¹Σ⁺): spin-coupled valence-bond study, Chem. Phys. Lett., 1985, 118, 580-584. [all data]

Cooper, D.L.; Gerratt, J.; Raimondi, M., Spin-coupled valence bond study of low-lying states of LiHe⁺, Mol. Phys., 1985, 56, 611-620. [all data]

Cooper, D.L., Ab initio investigation of low-lying ²Σ⁺ and ²Π states of NO²⁺, Chem. Phys. Lett., 1986, 132, 377-382. [all data]

Cooper, D.L.; Kirby, K., Theoretical study of low-lying ¹Σ⁺ and ¹Π states of CO. I. Potential energy curves and dipole moments, J. Chem. Phys., 1987, 87, 424-432. [all data]

Kirby, K.; Cooper, D.L., Theoretical study of low-lying ¹Σ⁺ and ¹Π states of CO. II. Transition dipole moments, oscillator strengths, and radiative lifetimes, J. Chem. Phys., 1989, 90, 4895-4902. [all data]

Cooper, D.L.; Maass, O., The density of carbon dioxide, Can. J. Res., 1931, 4, 283. [all data]

Cooper, D.L.; Maass, O., The density of sulphur dioxide, Can. J. Res., 1931, 4, 495. [all data]

Cooper, D.L.; Maass, O., The density of carbon dioxide, Can. J. Res., 1930, 2, 388-95. [all data]

Cooper, D.L., The Heat Cpacities of Acetaldehyde and Paraldehyde, and the Heat of Transformation of Acetaldehyde into Paraldehyde, Proc. Trans. N. S. Inst. Sci., Pt. 1, 1928, 17. 82-90. [all data]

Cooper, D.L., The heat capacities of acetaldehyde and paraldehyde, and the heat of transformation of acetaldehyde into paraldehyde, Proc. Trans. N. S. Inst. Sci., 1927, 17, 82-91. [all data]

Cooper, D.L.; Murphy, S.C., Astrophys. J., 1988, 333, 482-90. [all data]

Cooper, D.M.; Nicholls, R.W., Measurments of the electronic transition moments of C₂-band systems, J. Quant. Spectrosc. Radiat. Transfer, 1975, 15, 139. [all data]

Cooper, D.M.; Nicholls, R.W., Transition probability data for seven band systems of C₂, Spectrosc. Lett., 1976, 9, 139-155. [all data]

Cooper, D.M., Measurements of the electronic transition moment of the A²Π-X²Π system of ClO, J. Quant. Spectrosc. Radiat. Transfer, 1977, 17, 543-550. [all data]

Cooper, D.M., Theoretical electronic transition moments for the Ballik-Ramsay, Fox-Herzberg, and Swan systems of C₂, J. Quant. Spectrosc. Radiat. Transfer, 1981, 26, 113-118. [all data]

Cooper, D.M.; Langhoff, S.R., A theoretical study of selected singlet and triplet states of the CO molecule, J. Chem. Phys., 1981, 74, 1200-1210. [all data]

Cooper, D.M., Theoretical study of IR band intensities and electronic transition moments for the β and δ systems of NO, J. Quant. Spectrosc. Radiat. Transfer, 1982, 27, 459-465. [all data]

Yencha, A.J.; Thompson, D.B.; Cormack, A.J.; Cooper, D.R.; Zubek, M.; Bolognesi, P.; King, G.C., Threshold photoelectron spectroscopy of SF6, Chem. Phys., 1997, 216, 1-2, 227, https://doi.org/10.1016/S0301-0104(96)00372-2 . [all data]