James Avery
James Avery
Other namesJames Emil Avery
Niels Bohr Institute, University of Copenhagen
Verified email at
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Cited by
The topology of fullerenes
P Schwerdtfeger, LN Wirz, J Avery
Wiley Interdisciplinary Reviews: Computational Molecular Science 5 (1), 96-145, 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
Generalized sturmians and atomic spectra
J Avery, J Avery
Generalized Sturmians and Atomic Spectra, by James Avery and John Avery …, 2006
Hyperspherical harmonics and their physical applications
JE Avery, JS Avery
World Scientific, 2017
Size-change termination and bound analysis
J Avery
International Symposium on Functional and Logic Programming, 192-207, 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
Fusion of Parallel Array Operations
MRB Kristensen, SAF Lund, T Blum, JE Avery
2016 International Conference on Parallel Architectures and Compilation, 71-85, 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
Generalized Sturmian solutions for many-particle Schrödinger equations
J Avery, J Avery
The Journal of Physical Chemistry A 108 (41), 8848-8851, 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
Coulomb Sturmians as a basis for molecular calculations
JS Avery, JE Avery
Molecular Physics 110 (15-16), 1593-1608, 2012
Toward quantum-chemical method development for arbitrary basis functions
MF Herbst, A Dreuw, JE Avery
The Journal of Chemical Physics 149 (8), 2018
New Computational Methods in the Quantum Theory of Nano-Structures
JE Avery
University of Copenhagen, 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
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
Natural orbitals from generalized Sturmian calculations
J Avery, J Avery, O Goscinski
Advances in Quantum Chemistry 43, 207-216, 2003
Molecular integrals for exponential-type orbitals using hyperspherical harmonics
JE Avery, JS Avery
Advances in Quantum Chemistry 70, 265-324, 2015
Kramers pairs in configuration interaction
J Avery, J Avery
Advances in Quantum Chemistry 43, 185-206, 2003
Naming polyhedra by general face-spirals–Theory and applications to fullerenes and other polyhedral molecules
LN Wirz, P Schwerdtfeger, JE Avery
Fullerenes, Nanotubes and Carbon Nanostructures 26 (10), 607-630, 2018
Molecular integrals for slater type orbitals using coulomb sturmians
JE Avery, JS Avery
Journal of Mathematical Chemistry 52 (1), 301-312, 2014
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