Search Results

Search criteria:

20 matching references were found.

Decouzon, M.; Gal, J.E.; Herreros, M.; Marai, P.C.; Murrell, J.; Todd, J.F.J., On the Use of the Kinetic Method for the Determination of Proton Affinities by Fourier-Transfrom Ion Cyclotron Resonance Mass Spectrometry, Rapid. Comm. Mass Spectrom., 1996, 10, 242. [all data]

Dixon, R.N.; Murrell, J.N.; Narayan, B., The photoelectron spectra of the halomethanes, Mol. Phys., 1971, 20, 611. [all data]

Boekelheide, V.; Murrell, J.N.; Schmidt, W., The photoelectron spectrum of trans-15,16-dimethyl-dihydropyrene, Tetrahedron Lett., 1972, 7, 575. [all data]

Boschi, R.; Murrell, J.N.; Schmidt, W., Photoelectron spectra of polycyclic aromatic hydrocarbons, Faraday Discuss. Chem. Soc., 1972, 54, 116. [all data]

King, G.H.; Murrell, J.N.; Suffolk, R.J., The vacuum-ultraviolet photoelectron spectra of fluoropyridines, J. Chem. Soc. Dalton Trans., 1972, 564. [all data]

Murrell, J.N.; Schmidt, W., Photoelectron spectroscopic correlation of the molecular orbitals of methane, ethane, propane, isobutane and neopentane, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1709. [all data]

Clary, D.C.; Lewis, A.A.; Morland, D.; Murrell, J.N.; Heilbronner, E., Ionization potentials of cycloalkenes, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1889. [all data]

Schulze, J.; Gerson, F.; Murrell, J.N.; Heilbronner, E., Elektronenstruktur und physikalisch-chemische eigenschaften von azo-verbindungen. Tiel IX): Die absorptionsspektren der benzologen des azobenzols, des benzalanilins und des stilbens, Helv. Chim. Acta, 1961, 44, 428-441. [all data]

Murrell, J.N.; Shaw, G., The helium-helium potential in the region of the van der Waals minimum, Mol. Phys., 1968, 15, 325. [all data]

Murrell, J.N., Bound vibrational states for weakly attractive potentials, Mol. Phys., 1969, 16, 601. [all data]

Murrell, J.N.; Taylor, J.M., Predissociation in diatomic spectra with special reference to the Schumann-Runge bands of O₂, Mol. Phys., 1969, 16, 609. [all data]

Durmaz, S.; Murrell, J.N., The effect of rotations on the predissociation probabilities of diatomic molecular spectra, Mol. Phys., 1971, 21, 209. [all data]

Durmaz, S.; Murrell, J.N., Predissociation by the continuum of a bound state without curve crossing. Application to the spectrum of OH, Trans. Faraday Soc., 1971, 67, 3395. [all data]

Huxley, P.; Knowles, D.B.; Murrell, J.N.; Watts, J.D., Ground-state diatomic potentials. Part 2. Van der Waals molecules, J. Chem. Soc. Faraday Trans. 2, 1984, 80, 1349-1361. [all data]

Murrell, J.N.; Varandas, A.J.C.; Brandao, J., The rational fraction representation of diatomic potentials, Theor. Chim. Acta, 1987, 71, 459-465. [all data]

Copsey, D.N.; Murrell, J.N.; Stamper, J.G., The dissociation energy of F^- and the stability of alkali perfluorides, Mol. Phys., 1971, 21, 2, 193-207. [all data]

Murrell, J.N.; Craven, W.; Vincent, M.; Zhu, Z.H., Potential energy functions for the ground state surfaces of SO2 & S2O, Mol. Phys., 1985, 56, 839. [all data]

Bosanac, S.; Brobjer, J.T.; Murrell, J.N., Second virial coefficient of gaseous hydrogen fluoride and rotational inelastic scattering of hydrogen fluoride hydrogen fluoride collisions, Mol. Phys., 1984, 51, 313-22. [all data]

Williams, J.E.; Murrell, J.N., J. Am. Chem. Soc., 1971, 93, 7149. [all data]

Roebuck, J.R.; Murrell, T.A.; Miller, E.E., The joule-thomson effect in carbon dioxide, J. Am. Chem. Soc., 1942, 64, 400-11. [all data]