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53 matching references were found.

Nes, W.R.; Ford, Tetrahedron Lett., 1962, 1962, 209. [all data]

Dana; Ford, A Textbook of Minerology, 4th Ed., John Wiley, 1949. [all data]

Ford; Marvel, Org. Synth., 1930, 10, 64. [all data]

Ford, A.L., Lambda-Doubling in the C¹Π_u state of H₂, J. Mol. Spectrosc., 1974, 53, 364. [all data]

Ford, A.L., Rotational line strengths in the Lyman and Werner bands of H₂, J. Mol. Spectrosc., 1975, 56, 251. [all data]

Ford, A.L.; Browne, J.C.; Shipsey, E.J.; DeVries, P., Adiabatic ab initio potential curves for the B' ¹Σ_u⁺ state of H₂, J. Chem. Phys., 1975, 63, 362. [all data]

Ford, A.L.; Docken, K.K.; Dalgarno, A., Cross sections for photoionization of vibrationally excited molecular hydrogen, Astrophys. J., 1975, 200, 788. [all data]

Ford, A.L.; Docken, K.K.; Dalgarno, A., The photoionization and dissociative photoionization of H₂, HD, and D₂, Astrophys. J., 1975, 195, 819. [all data]

Alemar-Rivera, J.D.; Ford, A.L., Nonadiabatic effects in the B, C and E, F states of HD, J. Mol. Spectrosc., 1977, 67, 336-359. [all data]

Ford, A.L.; Greenawalt, E.M.; Browne, J.C., The computation of nuclear motion and mass polarization adiabatic energy corrections for several states of the hydrogen molecule, J. Chem. Phys., 1977, 67, 983-988. [all data]

Burciaga, J.R.; Ford, A.L., Nonadiabatic perturbation of the C state shape resonances in the photodissociation of molecular hydrogen, J. Mol. Spectrosc., 1991, 149, 1-14. [all data]

Ford, C.W.; Hartley, R.D., Identification of phenols, phenolic acid dimers, and monosaccharides by gas-liquid chromatography on a capillary column, J. Chromatogr., 1988, 436, 484-489, https://doi.org/10.1016/S0021-9673(00)94609-0 . [all data]

Ford, C.W., Identification of inositols and their mono-O-methyl ethers by gas-liquid chromatography, J. Chromatogr., 1985, 333, 167-170, https://doi.org/10.1016/S0021-9673(01)87336-2 . [all data]

Ford, D.C.; Dietz, J.M., Analysis of UDEX extraction solvent, J. Gas Chromatogr., 1963, 31. [all data]

Ford, G.P.; La Mer, V.K., Vapor Pressure of Supercooled Liquid Sulfur, J. Am. Chem. Soc., 1950, 72, 1959. [all data]

Dewar, M.J.S.; Ford, G.P., J. Am. Chem. Soc., 1977, 99, 1685. [all data]

Dewar, M.J.S.; Ford, G.P.; Rzepa, H.S., Chem. Phys. Lett., 1977, 50, 262. [all data]

Ford, G.P.; Katritzky, A.R.; Topsom, R.D., J. Chem. Soc., 1975, 1975, 1371. [all data]

Ford, J.H.; Thompson, C.D.; Marvel, C.S., J. Am. Chem. Soc., 1935, 57, 2619. [all data]

Shi, Z.; Wei, S.; Ford, J.V.; CastlemanJr., Clathrate structures in water-methanol mixed clusters, Chem. Phys. Lett., 1992, 200, 142-6. [all data]

Ulrich, B.T.; Ford, L.; Browne, J.C., Translational absorption of HeH, J. Chem. Phys., 1972, 57, 2906. [all data]

Ford, M.; Lindner, R.; Muller-Dethlefs, K., Fully rotationally resolved ZEKE photoelectron spectroscopy of C, Mol. Phys., 2003, 101, 4-5, 705, https://doi.org/10.1080/0026897021000054916 . [all data]

Premecz, J.E.; Ford, M.E., Gas chromatographic separation of substituted pyridines, J. Chromatogr., 1987, 388, 23-35, https://doi.org/10.1016/S0021-9673(01)94463-2 . [all data]

Ford, M.S.; Muller-Dethlefs, K., The S1 neutral and D0 cationic states of fluorobenzene and fluorobenzene?argon probed by ZEKE spectroscopy with partial rotational resolution, Phys. Chem. Chem. Phys., 2004, 6, 1, 23, https://doi.org/10.1039/b312115a . [all data]

Ford, M.S.; Mackenzie, S.R., Preparing transition-metal clusters in known structural forms: The mass-analyzed threshold ionization spectrum of V[sub 3], J. CHem. Phys., 2005, 123, 8, 084308, https://doi.org/10.1063/1.1982789 . [all data]

Perchard, J.P.; Ford, M.T.; Josien, M.-L., J. Chim. Phys. Phys.-Chim. Biol., 1965, 62, 652. [all data]

Weiner, J.; Langley, K.H.; Ford, N.C., Phys. Rev. Lett., 1974, 32, 879-81. [all data]

Puglielli, V.G.; Ford, N.C., Phys. Rev. Lett., 1970, 25, 143-7. [all data]

Ford, P.T.; Richards, R.E., Discuss. Faraday Soc., 1955, 19, 193. [all data]

Ford, R.G., Preparation, dipole moment, and quadrupole coupling constants of 2H-azirine, J. Am. Chem. Soc., 1977, 99, 7, 2389, https://doi.org/10.1021/ja00449a085 . [all data]

Ford, R.G., J. Chem. Phys., 1976, 65, 354-62. [all data]

Szalanski, L.B.; Ford, R.G., J. Mol. Spectrosc., 1974, 53, 428-35. [all data]

Ford, R.G.; Beaudet, R.A., Microwave spectra of methylcyclopropanes. I. 2,2-diflouro-1-methyl-cyclopropane, J. Chem. Phys., 1968, 48, 1352. [all data]

Ford, R.G.; Beaudet, R.A., Microwave spectra of methylcyclopropanes. II. Methylcyclopropane, J. Chem. Phys., 1968, 48, 4671. [all data]

Clarke, E.C.W.; Ford, R.W.; Glew, D.N., Propylene Gas Hydrate Stability, Can. J. Chem., 1964, 42, 2027. [all data]

Macintire, H.J.; Marvel, C.S.; Ford, S.G., Certain physical and chemical properties of methyl chloride., Refrig. Eng., 1927, 14, 115-120. [all data]

Ford, T.A.; Huber, H.; Klotzbucher, W.; Kundig, E.P.; Moskovits, M.; Ozin, G.A., Divanadium, J. Chem. Phys., 1977, 66, 524-530. [all data]

Ford, T.A.; Hanford, W.E.; Harmon, J.; Lipscomb, R.D., Telomerization of Vinyl Monomers with Hydrogen Chloride, J. Am. Chem. Soc., 1952, 74, 4323. [all data]

Harmon, J.; Ford, T.A.; Hanford, W.E.; Joyce, R.M., Free Radical-Initiated reaction of Ethylene with Halomethanes, J. Am. Chem. Soc., 1950, 72, 2213. [all data]

Ford, T.A.; Jacobson, H.W.; McGrew, F.C., J. Am. Chem. Soc., 1948, 70, 3793. [all data]

Ford, T.A.; Falk, M., Hydrogen bonding in water and ice, Can. J. Chem., 1968, 46, 3579. [all data]

Shi, Z.; Ford, V.; Wei, S.; Castleman, A.W., Water Clusters - Contributions of Binding Energy and Entropy to Stability, J. Chem. Phys., 1993, 99, 10, 8009, https://doi.org/10.1063/1.465678 . [all data]

Buckley, G.; Ford, W.G.F.; Rodgers, A.S., Thermochim. Acta, 1981, 49, 199. [all data]

Rodgers, A.S.; Ford, W.G.F., Analysis of the kinetics of the thermal and chemically activated elimination of HF from 1,1,1-trifluoroethane: the C-C bond dissociation energy and the heat of formation of 1,1,1-trifluoroethane, Int. J. Chem. Kinet., 1973, 5, 965-975. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., The thermochemistry of the gas phase reaction: CF₃CH₂Br + I₂ = CF₃CH₂I + IBr. Polarity effects in thermochemistry, Thermochim. Acta, 1980, 42, 349-355. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., The gas phas thermochemistry of the reaction: C₂F₅Br+I₂=C₂F₅I+IBr, Thermochim. Acta, 1981, 49, 199-205. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., Thermochim. Acta, 1980, 42, 349. [all data]

Ford, W.K.; Levin, F.S., Channel-coupling theory of molecular structure. Finite-element method solution for H₂⁺, Phys. Rev. A: Gen. Phys., 1984, 29, 43-51. [all data]

Gucker, F.T.; Ford, W.L., The apparent and partial molal heat capacities and volumes of glycine and clycolamide: II results for concentrated solutions of glycolamide, J. Phys. Chem., 1941, 45, 309. [all data]

Gucker, F.T.; Pickard, H.B.; Ford, W.L., The heats of dilution of aqueous solutions of glycine and glycolamide, and other thermodynamic properties of glycine at 25 c, J. Am. Chem. Soc., 1940, 62, 2698. [all data]

Gucker, F.T.; Ford, W.L.; Moser, C.E., The apparent and partial molal heat capacities and volumes of glycine and glycolamide, J. Phys. Chem., 1939, 43, 153. [all data]

Ford, W.T., J. Organometallic Chem., 1971, 32, 27. [all data]

Ford-Moore; Williams, J. Chem. Soc., 1947, 1947, 1465. [all data]