Reviews in Computational Chemistry, Volume 4 by Kenneth B. Lipkowitz, Donald B. Boyd

By Kenneth B. Lipkowitz, Donald B. Boyd

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11. Implementation and Tests. 63. J. Almlof, Chem. Phys. , 181, 319 (1991). Elimination of Energy Denominators in Maller-Plesset Perturbation Theory by a Laplace Transform Approach. 64. M. Haser and J. Almlof, Univ. Minn. Supercomp. Inst. Res. Rep. 911221 (August 1991). Laplace Transform Techniques in Mailer-Plesset Perturbation Theory. 65. M. M. Rohmer, R. Ernenwein, M. Ulmschneider, R. Wiest, and M. Benard, Int. ]. , 40, 723 (1991). Ab lnitio SCF Calculations on [V,o028]6-: A Benchmark for the Classical Calculation and Processing of Molecular Integrals on Large Gaussian Basis Sets.

173, 151 (1990). Ab lnitio Study of Structure, Stability and Ionization Potentials of the Anions PF, and P,F,. 67. J. Sauer, H. Horn, M. Haser, and R. Ahlrichs, Chem. Phys. Formation of Hydronium Ions on Bransted Sites in Zeolitic Catalysts: A Quantum-Chemical ab Initio Study. 68. D. J. Swanton, R. Ahlrichs, and M. Haser, Chem. Phys. , 155, 329 (1989). Ab lnitio SCF Calculations of the Boron Cage Molecules B,H, and B,C19. 69. R. Ahlrichs, M. Ehrig, and H . Horn, Chem. Phys. , 183, 227 (1991).

Meier, and J. R. Salem, J . Am. Chem. , 113, 3190 (1991). NMR Determination of the Bond Lengths in C,,. 75. J. M. Hawkins, A. Meyer, T. A. Lewis, S. Loren, and F. J. Hollander, Science, 252, 312 (1991). Crystal Structure of Osmylated C,,,: Confirmation of the Soccer Ball Framework. 32 Ab lnitio Calculations on Larze Molecules 76. S. Liu, Y. J. Lu, M. M. Kappes, and J. A. Ibers, Science, 254,408 (1991). The Structure of the C,, Molecule: X-Ray Crystal Structure Determination of a Twin at 110 K. 77.

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