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Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

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Non-empirical molecular orbital calculations based on Slater-type orbitals. A restricted use of Gaussian expansions

RD Brown, FR Burden and GR Williams
26(6) pp.1151 - 1157


5 articles found in Crossref database.

Computation of two‐, three‐, and four‐center exchange integrals over Slater basis by means of optimized Gaussian expansions
Montagnani Raffaele, Salvetti Oriano
International Journal of Quantum Chemistry. 1992 43(2). p.273
?-Factorization method: A new development of molecular-orbital theories based on one-centre approximation of atomic and molecular densities
Niukkanen A. W., Gribov L. A.
Theoretica Chimica Acta. 1983 62(5). p.443
Ab initio calculations on some small radicals by the unrestricted hartree-fock method
Brown R.D., Williams G.R.
Chemical Physics. 1974 3(1). p.19
Molecular orbital studies of dinitrogen tetroxide and related molecules
Griffiths R.L., Maclagan R.G.A.R., Phillips L.F.
Chemical Physics. 1974 3(3). p.451
On application of mixed bases to quantum-chemical calculations of molecules
Bugaets O.P., Zhogolev D.A.
Chemical Physics Letters. 1976 39(1). p.45

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