Symposia of the Faraday Society Royal Society of Chemistry Front cover 10.1039/SF96802FX001 AuthorAnonymous 1968 2 X001 X002 Abstract PDF other

Symposia of the Faraday Society Royal Society of Chemistry Contents pages 10.1039/SF9680200001 AuthorAnonymous 1968 2 1 5 Abstract PDF other

Symposia of the Faraday Society Royal Society of Chemistry Multi-configuration SCF calculations 10.1039/SF9680200007 McWeeny R. 1968 2 7 14 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Atomic electron populations by molecular orbital theory 10.1039/SF9680200015 Hehre W. J. Stewart R. F. Pople J. A. 1968 2 15 22 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Molecular orbital set determined by a localization procedure 10.1039/SF9680200023 Weinstein Harel Pauncz Ruben 1968 2 23 31 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Use of integral approximations in non-empirical LCAO MO SCF calculations on XCN systems 10.1039/SF9680200032 Doggett G. McKendrick A. 1968 2 32 40 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Polarizability and hyperpolarizability of the helium atom 10.1039/SF9680200041 Buckingham A. D. Hibbard P. G. 1968 2 41 47 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Calculation of dipole hyperpolarizabilities of H₂O, NH₃, CH₄ and CH₃F 10.1039/SF9680200048 Arrighini G. P. Maestro M. Moccia R. 1968 2 48 53 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry General discussion 10.1039/SF9680200054 Nieuwpoort Prof. Dr. W. C. Doggett Dr. G. Randić Prof. M. Cook Dr. D. B. McWeeny Prof. R. Hall Prof. G. G. Briggs Mr. M. P. Sack Dr. R. A. Pople Prof. J. A. 1968 2 54 58 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Calculation of the electric dipole moment of some diatomic molecule hydrides 10.1039/SF9680200059 Grimaldi F. Lecourt A. Moser C. 1968 2 59 63 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry <i>Ab initio</i> computation of spin-orbit coupling constants in diatomic molecules 10.1039/SF9680200064 Walker T. E. H. Richards W. G. 1968 2 64 68 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Calculations on some simple systems using a new variation principle 10.1039/SF9680200069 Hall G. G. 1968 2 69 72 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Minimum basis self-consistent group function calculations 10.1039/SF9680200073 Klessinger Martin 1968 2 73 83 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Optimum atomic orbital exponents for molecular wave functions 10.1039/SF9680200084 Murrell J. N. Silk C. L. 1968 2 84 94 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Independent assessments of the accuracy of correlated wave functions for many-electron systems 10.1039/SF9680200095 Boys S. F. 1968 2 95 101 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry General discussion 10.1039/SF9680200102 Pickup Mr. B. T. Hall Prof. G. G. McWeeny Prof. R. Cook Dr. D. B. Pople Prof. J. A. Randić Prof. M. Nieuwpoort Prof. Dr. W. C. 1968 2 102 106 Abstract PDF research-article

Symposia of the Faraday Society Royal Society of Chemistry Author index 10.1039/SF9680200107 AuthorAnonymous 1968 2 107 107 Abstract PDF research-article