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Results:
1-23
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Results: 23
Authors:
Kemner, E
de Schepper, IM
Kearley, GJ
Citation: E. Kemner et al., How van der Waals bonds orient molecules in zeolites, CHEM COMMUN, (23), 2001, pp. 2466-2467
Authors:
Stride, JA
Jayasooriya, UA
Mbogo, N
White, RP
Nicolai, A
Kearley, GJ
Citation: Ja. Stride et al., Hydrogen-bonding in the self-organising system 3,5-dimethylpyrazole, NEW J CHEM, 25(8), 2001, pp. 1069-1072
Authors:
Fernandez-Liencres, MP
Navarro, A
Lopez-Gonzalez, JJ
Fernandez-Gomez, M
Tomkinson, J
Kearley, GJ
Citation: Mp. Fernandez-liencres et al., Measurement and ab initio modeling of the inelastic neutron scattering of solid melamine - Evidence of the anisotropy in the external modes spectrum, CHEM PHYS, 266(1), 2001, pp. 1-17
Authors:
Schimmel, HG
Montfrooij, W
Kearley, GJ
Verhoeven, VWJ
de Schepper, IM
Citation: Hg. Schimmel et al., Neutron scattering investigation of the spin dynamics in Li[Mn1.94Li0.04]O-3.94 - art. no. 214409, PHYS REV B, 6321(21), 2001, pp. 4409
Authors:
Nicolai, B
Kearley, GJ
Cousson, A
Paulus, W
Fillaux, F
Gentner, F
Schroder, L
Watkin, D
Citation: B. Nicolai et al., Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics, ACT CRYST B, 57, 2001, pp. 36-44
Authors:
Auffermann, G
Simon, A
Gulden, T
Kearley, GJ
Ivanov, A
Citation: G. Auffermann et al., Location and vibrations of hydrogen in La2C3H1.5, Z ANORG A C, 627(3), 2001, pp. 307-311
Structure and vibrational dynamics of the strongly hydrogen-bonded model peptide: N-methyl acetamide
Authors:
Kearley, GJ
Johnson, MR
Plazanet, M
Suard, E
Citation: Gj. Kearley et al., Structure and vibrational dynamics of the strongly hydrogen-bonded model peptide: N-methyl acetamide, J CHEM PHYS, 115(6), 2001, pp. 2614-2620
Authors:
Kearley, GJ
Nicolai, B
Citation: Gj. Kearley et B. Nicolai, Numerical methods and simulations, J PHYS IV, 10(P1), 2000, pp. 237-249
Authors:
Schiebel, P
Burger, K
Buttner, HG
Kearley, GJ
Lehmann, M
Prandl, W
Citation: P. Schiebel et al., ND3-density distribution in orientationally disordered Ni(ND3)(6)Cl-2 observed by means of neutron Laue diffraction, J PHYS-COND, 12(40), 2000, pp. 8567-8576
Authors:
Plazanet, M
Johnson, MR
Kearley, GJ
Citation: M. Plazanet et al., Single-molecule dynamics in a molecular cluster - a semi-emprical approach., PHYSICA B, 276, 2000, pp. 228-229
Authors:
Kearley, GJ
Buttner, HG
Schiebel, P
Citation: Gj. Kearley et al., Lattice-parameter dependence of translation/rotation coupling potentials, PHYSICA B, 276, 2000, pp. 258-259
Authors:
Stride, JA
Jayasooriya, UA
Mbogo, N
White, RP
Kearley, GJ
Longeville, S
Citation: Ja. Stride et al., Restricted proton mobility in the self-organising system 3,5-dimethylpyrazole, PHYSICA B, 276, 2000, pp. 308-309
Authors:
Vorderwisch, P
Hautecler, S
Kearley, GJ
Kubanek, F
Citation: P. Vorderwisch et al., Influence of the guest molecule on the rotational potential for NH3 groupsin Hofmann clathrates, CHEM PHYS, 261(1-2), 2000, pp. 157-164
Authors:
Plazanet, M
Johnson, MR
Gale, JD
Yildirim, T
Kearley, GJ
Fernandez-Diaz, MT
Sanchez-Portal, D
Artacho, E
Soler, JM
Ordejon, P
Garcia, A
Trommsdorff, HP
Citation: M. Plazanet et al., The structure and dynamics of crystalline durene by neutron scattering andnumerical modelling using density functional methods, CHEM PHYS, 261(1-2), 2000, pp. 189-203
Authors:
Partal, F
Fernandez-Gomez, M
Lopez-Gonzalez, JJ
Navarro, A
Kearley, GJ
Citation: F. Partal et al., Vibrational analysis of the inelastic neutron scattering spectrum of pyridine, CHEM PHYS, 261(1-2), 2000, pp. 239-247
Authors:
Johnson, MR
Kearley, GJ
Eckert, J
Citation: Mr. Johnson et al., Condensed phase structure and dynamics: A combined neutron scattering and numerical modelling approach - Preface, CHEM PHYS, 261(1-2), 2000, pp. VII-IX
Authors:
Johnson, MR
Kearley, GJ
Citation: Mr. Johnson et Gj. Kearley, Quantitative atom-atom potentials from rotational tunneling: Their extraction and their use, ANN R PH CH, 51, 2000, pp. 297-321
Authors:
Haarmann, F
Jacobs, H
Asmussen, B
Noldeke, C
Kearley, GJ
Combet, J
Citation: F. Haarmann et al., Reorientational motion of the HS- ions in hydrogensulfides of alkali metals (NaHS, KHS, RbHS): A quasielastic neutron scattering study, J CHEM PHYS, 113(18), 2000, pp. 8161-8167
Authors:
Kemner, E
de Schepper, IM
Kearley, GJ
Jayasooriya, UA
Citation: E. Kemner et al., The vibrational spectrum of solid ferrocene by inelastic neutron scattering, J CHEM PHYS, 112(24), 2000, pp. 10926-10929
Authors:
Line, CMB
Kearley, GJ
Citation: Cmb. Line et Gj. Kearley, An inelastic incoherent neutron scattering study of water in small-pored zeolites and other water-bearing minerals, J CHEM PHYS, 112(20), 2000, pp. 9058-9067
Authors:
Navarro, A
Fernandez-Gomez, M
Lopez-Gonzalez, JJ
Fernandez-Liencres, MP
Martinez-Torres, E
Tomkinson, J
Kearley, GJ
Citation: A. Navarro et al., Inelastic neutron scattering spectrum and quantum mechanical calculations on the internal vibrations of pyrimidine, J PHYS CH A, 103(29), 1999, pp. 5833-5840
Authors:
Cornell, K
Wipf, H
Cook, JC
Kearley, GJ
Neumaier, K
Citation: K. Cornell et al., Local and long-range hydrogen diffusion in Nb(OH)(0.011), J ALLOY COM, 295, 1999, pp. 275-278
Authors:
Johnson, MR
Prager, M
Grimm, H
Neumann, MA
Kearley, GJ
Wilson, CC
Citation: Mr. Johnson et al., Methyl group dynamics in paracetamol and acetanilide: probing the static properties of intermolecular hydrogen bonds formed by peptide groups, CHEM PHYS, 244(1), 1999, pp. 49-66
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