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Chandler, G.S., Wajrak, M., Khan, R.N. 2015, 'Neutron diffraction structures of water in crystalline hydrates of metal salts', Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 71, pp. 275-284. Detail Talbi, D., Chandler, G.S. 2012, 'Theoretical infrared spectra of biphenyl, terphenyls and tetraphenyls for astrophysical purposes', Journal of Molecular Spectroscopy, 275, pp. 21-27. Detail FULLER, R.O., CHANDLER, G.S., DAVIS, J.R., MCKINLEY, A.J. 2010, 'Matrix isolation ESR and theoretical studies of metal phosphides', JOURNAL OF CHEMICAL PHYSICS, 133, pp. -. Detail GOULD, M.D., TAYLOR, C., WOLFF, S.K., CHANDLER, G.S., JAYATILAKA, D. 2008, 'A definition for the covalent and ionic bond index in a molecule : An approach based on Roby's atomic projection operators', Theoretical Chemistry Accounts: theory, computation and modeling, 119, pp. 275-290. Detail Bytheway, I., Chandler, G.S., Figgis, B.N., Jayatilaka, D. 2007, 'Are intramolecular dynamic electron correlation effects detectable in X-ray diffraction experiments on molecular crystals?', Acta Crystallographica. Section A: Foundations of Crystallography, A63, pp. 135-145. Detail Talbi, D., Chandler, G.S., Rohl, A.L. 2006, 'The interstellar gas-phase formation of CO₂ - Assisted or not by water molecules?', Chemical Physics, 320, pp. 214-228. Detail Bytheway, I., Grimwood, D.J., Figgis, B.N., Chandler, G.S., Jayatilaka, D. 2002, 'Wavefunctions derived from experiment. IV. Investigation of the crystal environment of ammonia', Acta Crystallographica Section A - Foundations of Crystallography, 58, n/a, pp. 244-251. Detail Bytheway, I., Chandler, G.S., Figgis, B.N. 2002, 'Can a multipole analysis faithfully reproduce topological descriptors of a total charge density?', Acta Crystallographica Section A - Foundations of Crystallography, 58, n/a, pp. 451-459. Detail Li, Z., Jayatilaka, D., Figgis, B.N., Chandler, G.S. 2001, 'A theoretical study of the polarized neutron scattering from Cs3CoCl5', Journal of Chemical Physics, n/a, 6, pp. 2687-2697. Detail Chandler, G.S., Figgis, B.N., Li, Z. 2000, 'Ab initio calculation of experimental structure factors for Ni(NH3)4(NO2)2', Physical Chemistry Chemical Physics, 2, 2000, pp. 3743-3751. Detail Cassam-Chenai, P., Jayatilaka, D., Chandler, G.S. 1998, 'Gaussian functions optimized for molecules', Journal de Chimie Physique, 95, N/A, pp. 2241-2266. Detail Jayatilaka, D., Chandler, G.S. 1997, 'Spatial symmetry and equivalence with unrestricted Hartree-Fock wavefunctions: application to the prediction of spin densities', Molecular Physics, 92, 3, pp. 471-476. Detail Chandler, G.S., Jayatilaka, D., Wolff, S.K. 1996, 'Electronic Structure from Polarised Neutron Diffraction', Australian Journal of Physics, 49, pp. 261-272. Detail Cassam-Chenai, P., Wolff, S.K., Chandler, G.S., Figgis, B.N. 1996, 'Ensemble-Representable Densities for Atoms and Molecules. II. Application to CoCl42-', International Journal of Quantum Chemistry, 60, 2, pp. 667-680. Detail Wolff, S.K., Jayatilaka, D., Chandler, G.S. 1995, 'An ab initio calculation of magnetic structure factors for Cs3CoCl5 including spin-orbit and finite magnetic field effects', Journal of Chemical Physics, 103, pp. 4562-4571. Detail Chandler, G.S., Jayatilaka, D., Wajrak, M. 1995, 'Ab initio study of the cyclic isomers of N2S4', Chemical Physics, 198, pp. 169-181. Detail Chandler, G.S., Figgis, B.N., Reynolds, P.A., Wolf, S.K. 1994, 'Ab initio theoretical calculation of experimental structure factors for (ND4)2Cu(SO4)2.6D2O at 9 K', Chemical Physics Letters, 225, pp. 421-426. Detail Cassam-Chenai, P., Chandler, G.S. 1993, 'Spin-Unrestricted Calculations in Quantum Chemistry', International Journal of Quantum Chemistry, 46, pp. 593-607. Detail Cassam-Chena¿, P., Chandler, G.S. 1992, 'On the unrestricted Hartree-Fock functions', Comptes Rendus De L'Acad¿mie Des Sciences, S¿rie II, 314, pp. 755-757. Detail Mclean, A.D., Liu, B., Chandler, G.S. 1992, 'Computed SCF and SDCI Spectroscopic Data and Dissociation Energies for the Diatomics B2, C2, N2, O2, F2, Cn, CP, CS, PN, SiC, SiN, SiO, SiP and their Ions', Journal of Chemical Physics, 97, pp. 8459-8459. Detail