近期论文
查看导师新发文章
(温馨提示:请注意重名现象,建议点开原文通过作者单位确认)
Barca, G, Loos, P & Gill, P 2016, 'Many-Electron Integrals over Gaussian Basis Functions. I. Recurrence Relations for Three-Electron Integrals', Journal of Chemical Theory and Computation (JCTC), vol. 12, no. 4, pp. 1735-1740.
Shao, Y, Gan, Z, Epifanovsky, E et al 2015, 'Advances in molecular quantum chemistry contained in the Q-Chem 4 program package', Molecular Physics, vol. 113, no. 2, pp. 184-215.
Loos, P, Ball, C & Gill, P 2015, 'Chemistry in one dimension', Physical Chemistry Chemical Physics, vol. 17, no. 5, pp. 3196-3206.
Deng, J, Gilbert, A & Gill, P 2015, 'MP2[V] - A simple approximation to second-order m??ller-plesset perturbation theory', Journal of Chemical Theory and Computation (JCTC), vol. 11, no. 4, pp. 1639-1644.
Ball, C & Gill, P 2015, 'Chem1D: a software package for electronic structure calculations on one-dimensional systems', Molecular Physics, vol. 113, no. 13-14, pp. 1843-1857.
Agboola, D, Knol, A, Gill, P et al 2015, 'Uniform electron gases. III. Low-density gases on three-dimensional spheres', Journal of Chemical Physics, vol. 143, no. 8, pp. 084114/1-6.
Loos, P, Bloomfield, N & Gill, P 2015, 'Communication: Three-electron coalescence points in two and three dimensions', Journal of Chemical Physics, vol. 143, no. 18, pp. 181101/1-4.
Loos, P & Gill, P 2014, 'Exact wave functions for concentric two-electron systems', Physics Letters A, vol. 378, no. 4, pp. 329-333.
Loos, P, Ball, C & Gill, P 2014, 'Uniform electron gases. II. The generalized local density approximation in one dimension', Journal of Chemical Physics, vol. 140, no. 18, pp. 18A524/1-11.
Barca, G, Gilbert, A & Gill, P 2014, 'Communication: Hartree-Fock description of excited states of H2', Journal of Chemical Physics, vol. 141, no. 11, pp. 111104/1-4.
Chan, B, Gilbert, A, Gill, P et al 2014, 'Performance of density functional theory procedures for the calculation of proton-exchange barriers: Unusual behavior of M06-type functionals', Journal of Chemical Theory and Computation (JCTC), vol. 10, no. 9, pp. 3777-3783.
McKemmish, L, Gilbert, A & Gill, P 2014, 'Mixed ramp-Gaussian basis sets', Journal of Chemical Theory and Computation (JCTC), vol. 10, no. 10, pp. 4369-4376.
Gill, P, Loos, P & Agboola, D 2014, 'Basis functions for electronic structure calculations on spheres', Journal of Chemical Physics, vol. 141, no. 24, pp. 244102/1-4.
Bernard, Y, Loos, P & Gill, P 2013, 'Distribution of r12 · p12 in quantum systems', Molecular Physics, vol. 111, no. 16-17, pp. 2414-2426.
Loos, P & Gill, P 2013, 'Uniform electron gases. I. Electrons on a ring', The Journal of Chemical Physics, vol. 138, no. 16, pp. 164124/1-9.
Limpanuparb, T, Milthorpe, J, Rendell, A et al 2013, 'Resolutions of the Coulomb operator: VII. Evaluation of long-range Coulomb and exchange matrices', Journal of Chemical Theory and Computation (JCTC), vol. 9, no. 2, pp. 863-867.
Krylov, A & Gill, P 2013, 'Q-Chem: an engine for innovation', Wiley Interdisciplinary Reviews - Computational Molecular Science, vol. 3, no. 3, pp. 317-326.
Loos, P & Gill, P 2012, 'Harmonically trapped jellium', Molecular Physics, vol. 110, no. 19-20, pp. 2337-2342.
Dominici, D, Gill, P & Limpanuparb, T 2012, 'A remarkable identity involving Bessel functions', Proceedings of the Royal Society of London Series A: Mathematical, Physical and Engineering Sciences, vol. 468, no. 2145, pp. 2667-2681.
McKemmish, L & Gill, P 2012, 'Gaussian expansions of orbitals', Journal of Chemical Theory and Computation (JCTC), vol. 8, no. 12, pp. 4891-4898.