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Publisher: Elsevier

Volume 376, Number unknown, 20 February 1996

The microwave spectrum and structure of fluorobenzene.sulphur dioxide
pp. 1-10(10)
Authors: Wilson, R.J.; Kuczkowski, R.L.

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Tautomeric and conformational equilibria in dinitrosomethane
pp. 33-37(5)
Authors: Fantoni, A.C.; Caminati, W.

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Internal rotation dynamics of trifluoronitromethane and related compounds
pp. 39-49(11)
Authors: Stephenson, E.H.; Macdonald, J.N.

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Nitrogen quadrupole coupling in the microwave spectrum of trifluoronitromethane CF3NO2
pp. 51-58(8)
Authors: Cox, A.P.; Ellis, M.C.; Taleb-Bendiab, A.; Kuczkowski, R.L.

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Measurement of velocities of clusters generated in supersonic flow
pp. 59-63(5)
Authors: Hovick, J.W.; French, R.J.; Bartell, L.S.

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The missing conformers of glycine and alanine: relaxation in seeded supersonic jets
pp. 65-81(17)
Authors: Godfrey, P.D.; Brown, R.D.; Rodgers, F.M.

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Conformational energies and structures of the chloropropenes
pp. 83-102(20)
Authors: Hagen, K.; Stolevik, R.

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Intramolecular hydrogen bonding: the molecular structure and conformations of 3-butyn-1-ol
pp. 115-121(7)
Authors: Bakken, P.; Hopf, H.; Mahle, A.H.; Traetteberg, M.

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Molecular structure and conformations of bicyclopentyl, C5H9-C5H9, as studied by electron diffraction, molecular mechanics and ab initio methods
pp. 133-143(11)
Authors: Shishkov, I.F.; Mastryukov, V.S.; K., C.; Allinger, N.L.; Gundersen, S.; Samdal, S.; Volden, H.V.

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Structural study of methyl isonicotinate by gas phase electron diffraction combined with ab initio calculations
pp. 145-150(6)
Authors: Kiyono, H.; Kuze, N.; Fujiwara, H.; Takeuchi, H.; Egawa, T.; Konaka, S.

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The molecular structure of trimethyltantalum dichloride, (CH3)3TaCl2, as determined by gas electron diffraction
pp. 151-155(5)
Authors: Haaland, A.; Verne, H.P.; Volden, H.V.; Pulham, C.R.

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Effective potential function of internal rotation in the nonrigid approximation
pp. 183-194(12)
Authors: Abramenkov, A.V.; Bock, C.W.; de Mare, G.R.; Panchenko, Y.N.

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An approximate approach to the anharmonic analysis of molecules by electron diffraction
pp. 207-216(10)
Authors: Tarasov, Y.I.; Spiridonov, V.P.

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The anomeric effect in trifluoromethoxy methane, CF3OCH3
pp. 217-228(12)
Authors: Kuhn, R.; Christen, D.; Mack, H.; Konikowski, D.; Minkwitz, R.; Oberhammer, H.

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Conformational behaviour of trimethyl phosphate studied by infrared spectroscopy
pp. 277-287(11)
Authors: Streck, R.; Barnes, A.J.; Herrebout, W.A.; van der Veken, B.J.

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Some aspects of scaling the molecular quantum mechanical force field
pp. 363-368(6)
Authors: Pupyshev, V.I.; Stepanov, N.F.; Krasnoschiokov, S.V.; de Mare, G.R.; Panchenko, Y.N.

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Ab initio studies of substituted p-phenyleneterephthalates
pp. 369-374(6)
Authors: Saebo, D.B.; Jing-Yue, Y.; Saebo, S.

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Quantum chemical study of structure and stability of all 14 isomers of isocytosine
pp. 375-397(23)
Authors: Tae-Kyu, H.; Keller, H.J.; Gunde, R.; Gunthard, H.H.

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Accurate structures of simple dicyanides
pp. 399-411(13)
Authors: Demaison, J.; Wlodarczak, G.; Ruck, H.; Wiedenmann, K.H.; Rudolph, H.D.

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Structure and decomposition barrier of the ethyldiazenyl radical
pp. 413-418(6)
Authors: Ching-Han, H.; Schaefer, H.F.

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Ab initio and analytical potential energy functions of K2Na+
pp. 449-459(11)
Authors: Smart, B.; Marsden, C.; Hughes, J.M.; Feng, W.; von Nagy-Felsobuki, E.I.

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Strain energy of three-membered rings: a new ultradiagonal definition as applied to silicon- and carbon-containing species
pp. 461-468(8)
Authors: Skancke, A.; van Vechten, D.; Liebman, J.F.; Skancke, P.N.

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Pseudorotational interconversion of the 2A1 and 2B2 states of HCOO
pp. 469-474(6)
Authors: Stanton, J.F.; Kadagathur, N.S.

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Isomer enumeration of some polygonal systems representing polycyclic conjugated hydrocarbons
pp. 495-505(11)
Authors: Cyvin, S.J.; Cyvin, B.N.; Brunvoll, J.

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On the assembling of fullerenes from cyclocarbons
pp. 507-511(5)
Authors: Babic, D.; Trinajstic, N.

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Vibrational properties of C20 isomers, a semi-empirical study
pp. 513-523(11)
Authors: Varga, F.; Nemes, L.; Csonka, G.I.

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