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Moore, C.

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43 matching references were found.

Rousseau, R.W.; Pividal, K.A.; Moore, C.A., Vapor-liquid equilibria in mixtures of hexamethylenediamine and water, AIChE Symp. Ser., 1989, 85, 271, 17-24. [all data]

Rousseau, R.W.; Pividal, K.A.; Moore, C.A., Vapor-Liquid Equilibria in Mixtures of Hexamethylenediamine and Water, AIChE Symp. Ser., 1989, 85, 271, 73-8. [all data]

Dane, C.B.; Lander, D.R.; Curl, R.F.; Tittel, F.K.; Guo, Y.; Ochsner, M.I.F.; Moore, C.B., Infrared flash kinetic spectroscopy of HCO, J. Chem. Phys., 1988, 88, 4, 2121, https://doi.org/10.1063/1.454095 . [all data]

Green, W.H., Jr.; Chen, I.-C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of CH2 (), J. Mol. Spectrosc., 1989, 138, 2, 614, https://doi.org/10.1016/0022-2852(89)90022-2 . [all data]

Garcia-Moreno, I.; Lovejoy, E.R.; Moore, C.B.; Duxbury, G., Radiative lifetimes of CH2(b 1B1), J. Chem. Phys., 1993, 98, 2, 873, https://doi.org/10.1063/1.464252 . [all data]

Garcia-Moreno, I.; Moore, C.B., Spectroscopy of methylene: Einstein coefficients for CH2(b 1B1--a 1A1) transitions, J. Chem. Phys., 1993, 99, 9, 6429, https://doi.org/10.1063/1.465882 . [all data]

Nesbitt, D.J.; Petek, H.; Gudeman, C.S.; Moore, C.B.; Saykally, R.J., A study of the ν1 fundamental and bend-excited hot band of DNN+ by velocity modulation absorption spectroscopy with an infrared difference frequency laser, J. Chem. Phys., 1984, 81, 12, 5281, https://doi.org/10.1063/1.447670 . [all data]

Petty, J.T.; Moore, C.B., Transient infrared absorption spectrum of the ν1 fundamental of trans-DOCO, J. Chem. Phys., 1993, 99, 1, 47, https://doi.org/10.1063/1.465773 . [all data]

Petty, J.T.; Moore, C.B., Transient Infrared Absorption Spectrum of the ν1 Fundamental of trans-HOCO, J. Mol. Spectrosc., 1993, 161, 1, 149, https://doi.org/10.1006/jmsp.1993.1223 . [all data]

Pushkarsky, M.B.; Mann, A.M.; Yeston, J.S.; Moore, C.B., Electronic spectroscopy of jet-cooled vinyl radical, J. Chem. Phys., 2001, 115, 23, 10738, https://doi.org/10.1063/1.1416495 . [all data]

Petek, H.; Nesbitt, D.J.; Darwin, D.C.; Moore, C.B., Visible absorption and magnetic-rotation spectroscopy of 1CH2: The analysis of the b 1B1 state, J. Chem. Phys., 1987, 86, 3, 1172, https://doi.org/10.1063/1.452263 . [all data]

Petek, H.; Nesbitt, D.J.; Darwin, D.C.; Ogilby, P.R.; Moore, C.B.; Ramsay, D.A., Analysis of CH2 a 1A1 (1,0,0) and (0,0,1) Coriolis-coupled states, a 1A1--X 3B1 spin--orbit coupling, and the equilibrium structure of CH2 a 1A1 state, J. Chem. Phys., 1989, 91, 11, 6566, https://doi.org/10.1063/1.457375 . [all data]

Petek, H.; Nesbitt, D.J.; Moore, C.B.; Birss, F.W.; Ramsay, D.A., Visible absorption and magnetic-rotation spectroscopy of 1CH2: Analysis of the 1A1 state and the 1A1--3B1 coupling, J. Chem. Phys., 1987, 86, 3, 1189, https://doi.org/10.1063/1.452264 . [all data]

Petek, H.; Nesbitt, D.J.; Ogilby, P.R.; Moore, C.B., Infrared flash kinetic spectroscopy: the .nu.1 and .nu.3 spectra of singlet methylene, J. Phys. Chem., 1983, 87, 26, 5367, https://doi.org/10.1021/j150644a012 . [all data]

Petek, H.; Nesbitt, D.J.; Owrutsky, J.C.; Gudeman, C.S.; Yang, X.; Harris, D.O.; Moore, C.B.; Saykally, R.J., A study of the structure and dynamics of the hydronium ion by high resolution infrared laser spectroscopy. III. The ν3 band of D3O+, J. Chem. Phys., 1990, 92, 6, 3257, https://doi.org/10.1063/1.457884 . [all data]

Reilly, J.P.; Clark, J.H.; Moore, C.B.; Pimentel, G.C., HCO production, vibrational relaxation, chemical kinetics, and spectroscopy following laser photolysis of formaldehyde, J. Chem. Phys., 1978, 69, 10, 4381, https://doi.org/10.1063/1.436449 . [all data]

Fink, E.H.; Akins, D.L.; Moore, C.B., Relative line intensities in the Lyman bands of HD, Chem. Phys. Lett., 1969, 4, 283. [all data]

Zaraga, F.; Nogar, N.S.; Moore, C.B., Transition moment, radiative lifetime, and quantum yield for dissociation of the ³Π_0u+ state of ⁸¹Br₂, J. Mol. Spectrosc., 1976, 63, 564-571. [all data]

Harris, S.J.; Natzle, W.C.; Moore, C.B., Zero pressure lifetimes and fluorescence quenching of ICl(A³Π₁), J. Chem. Phys., 1979, 70, 4215-4219. [all data]

Young, L.; Moore, C.B., Vibrational relaxation of HCl (v = 1,2,3) in Ar, Kr, and Xe matrices, J. Chem. Phys., 1984, 81, 3137-3147. [all data]

Pibel, C.D.; Carleton, K.L.; Moore, C.B., Dynamics of electronic energy quenching: the reaction of H₂(B) + He, J. Chem. Phys., 1990, 93, 323-332. [all data]

Pibel, C.D.; Moore, C.B., Molecular angular momentum reorientation of electronically excited hydrogen (B¹Σ_u⁺), J. Chem. Phys., 1990, 93, 4804-4811. [all data]

Weiller, B.H.; Wasserman, E.P.; Bergman, R.G.; Moore, C.B.; Pimentel, G.C., J. Am. Chem. Soc., 1989, 111, 8288. [all data]

Bengali, A.A.; Schultz, R.H.; Moore, C.B.; Bergman, R.G., J. Am. Chem. Soc., 1994, 116, 9585. [all data]

Bengali, A.A.; Bergman, R.G.; Moore, C.B., J. Am. Chem. Soc., 1995, 117, 3879. [all data]

Schultz, R.H.; Bengali, A.A.; Tauber, M.J.; Weiller, B.H.; Wasserman, E.P.; Kyle, K.R.; Moore, C.B.; Bergman, R.G., J. Am. Chem. Soc., 1994, 116, 7369. [all data]

Moore, C.B.; Rosengren, K., Infrared spectrum and vibrational potential function of hydrazoic acid, J. Chem. Phys., 1966, 44, 4108. [all data]

Moore, C.B.; Pimentel, G.C., Solid Infrared Spectra, Assignment and Vibrational Potential Function of Diazomethane, J. Chem. Phys., 1964, 40, 342-55. [all data]

Moore, C.B.; Pimentel, G.C., Infrared Spectra of Gaseous Diazomethane, J. Chem. Phys., 1964, 40, 329. [all data]

Moore, C.B.; Pimentel, G.C., J. Chem. Phys., 1963, 38, 2816. [all data]

Green, W.H.; Chen, I.C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of methylene (~b1B1), J. Mol. Spectrosc., 1989, 138, 614-629. [all data]

Moore, C.E., Ionization potentials and ionization limits derived from the analyses of optical spectra, Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]

Moore, C.E.; Broida, H.P., CH in the solar spectrum, J. Res. Nat. Bur. Stand. Sect. A, 1959, 63, 19. [all data]

Moore, C.E.; Broida, H.P., OH in the solar spectrum, J. Res. Nat. Bur. Stand. Sect. A, 1959, 63, 279. [all data]

Moore, C.E., , Natl. Bur. Stand. (U. S.) Cir. 467, 1958. [all data]

Moore, C.E., , Natl. Bur. Stand. (U. S.) Cir. 467, 1949. [all data]

Moore, C.E., Selected tables of atomic spectra. A. Atomic energy levels. B. Multiplet tables. OI, Natl. Stand. Ref. Data Ser. (U. S. Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 7, 1976. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 5, 1975. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 35, Vol. 1, 1971. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 3, 1970. [all data]

Farmer, E.H.; Moore, C.G., Radical Mechanisms in Saturated Olefinic Systems I. Liquid-Phase Reactions of the tert-Butoxy Radical with Olefins and with Cyclohexane, J. Chem. Soc., 1951, 1951, 131. [all data]

Farmer, E.H.; Moore, C.G., Radical MEchanisms in Saturated Olefinic Systems II. Disubstitutive Carbon-carbon Cross0linking by tert-Alkoxy Radicals in Isoprenic Olefins and Rubber, J. Chem. Soc., 1951, 1951, 142. [all data]

Farmer, E.H.; Moore, C.G., Radical Mechanisms in Saturated Olefinic Systems III. The Reaction of Hydroxyl Radicals with Olefins, J. Chem. Soc., 1951, 1951, 149. [all data]