| The topology of fullerenes P Schwerdtfeger, LN Wirz, J Avery Wiley Interdisciplinary Reviews: Computational Molecular Science 5 (1), 96-145, 2015 | 250 | 2015 |
| Program Fullerene: A software package for constructing and analyzing structures of regular fullerenes P Schwerdtfeger, L Wirz, J Avery Journal of computational chemistry 34 (17), 1508-1526, 2013 | 118 | 2013 |
| Generalized sturmians and atomic spectra J Avery, J Avery Generalized Sturmians and Atomic Spectra, by James Avery and John Avery …, 2006 | 94 | 2006 |
| Hyperspherical harmonics and their physical applications JE Avery, JS Avery World Scientific, 2017 | 52 | 2017 |
| Size-change termination and bound analysis J Avery International Symposium on Functional and Logic Programming, 192-207, 2006 | 31* | 2006 |
| The generalized Sturmian method for calculating spectra of atoms and ions J Avery, J Avery Journal of mathematical chemistry 33 (2), 145-162, 2003 | 29 | 2003 |
| Fusion of Parallel Array Operations MRB Kristensen, SAF Lund, T Blum, JE Avery 2016 International Conference on Parallel Architectures and Compilation, 71-85, 2016 | 22 | 2016 |
| Quantum chemistry with Coulomb Sturmians: Construction and convergence of Coulomb Sturmian basis sets at the Hartree-Fock level MF Herbst, JE Avery, A Dreuw Physical Review A 99 (1), 012512, 2019 | 20 | 2019 |
| Generalized Sturmian solutions for many-particle Schrödinger equations J Avery, J Avery The Journal of Physical Chemistry A 108 (41), 8848-8851, 2004 | 20 | 2004 |
| Atomic densities, polarizabilities, and natural orbitals derived from generalized sturmian calculations J Avery, J Avery, V Aquilanti, A Caligiana Advances in Quantum Chemistry 47, 157-176, 2004 | 19 | 2004 |
| Coulomb Sturmians as a basis for molecular calculations JS Avery, JE Avery Molecular Physics 110 (15-16), 1593-1608, 2012 | 16 | 2012 |
| Toward quantum-chemical method development for arbitrary basis functions MF Herbst, A Dreuw, JE Avery The Journal of Chemical Physics 149 (8), 084106, 2018 | 15 | 2018 |
| New Computational Methods in the Quantum Theory of Nano-Structures JE Avery University of Copenhagen, 2011 | 15 | 2011 |
| Can Coulomb Sturmians be used as a basis for N-electron molecular calculations? J Avery, J Avery The Journal of Physical Chemistry A 113 (52), 14565-14572, 2009 | 15 | 2009 |
| Symmetry-Adapted Basis Sets: Automatic Generation for Problems in Chemistry and Physics JS Avery, S Rettrup, JE Avery World Scientific; ISBN: 978-981-4350-46-4, 2012 | 14 | 2012 |
| Natural orbitals from generalized Sturmian calculations J Avery, J Avery, O Goscinski Advances in Quantum Chemistry 43, 207-216, 2003 | 14 | 2003 |
| Molecular integrals for exponential-type orbitals using hyperspherical harmonics JE Avery, JS Avery Advances in Quantum Chemistry 70, 265-324, 2015 | 13 | 2015 |
| Kramers pairs in configuration interaction J Avery, J Avery Advances in Quantum Chemistry 43, 185-206, 2003 | 13 | 2003 |
| Molecular integrals for slater type orbitals using coulomb sturmians JE Avery, JS Avery Journal of Mathematical Chemistry 52 (1), 301-312, 2014 | 12 | 2014 |
| Structure and Properties of the Nonface-Spiral Fullerenes T-C380, D 3-C384, D 3-C440, and D3-C672 and Their Halma and Leapfrog Transforms LN Wirz, R Tonner, J Avery, P Schwerdtfeger Journal of Chemical Information and Modeling 54 (1), 121-130, 2013 | 12 | 2013 |
lukas wirzUniversity of Helsinki, FinlandDirección de correo verificada de helsinki.fi
