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Books Books 1 - 3 of 3 on AD (1988). A multicenter numerical integration scheme for polyatomic molecules, J.....  
" AD (1988). A multicenter numerical integration scheme for polyatomic molecules, J. Chem. Phys. 88, 4, pp. "
First-principles Calculations in Real-space Formalism: Electronic ... - Page 232
by Kikuji Hirose - 2005 - 253 pages
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Numerical Determination of the Electronic Structure of Atoms, Diatomic and ...

M. Defranceschi, J. Delhalle - Computers - 1989 - 359 pages
...pseudo-spectral method: Application to diatomic molecules, J. Chem. Phys. 85, 1462-1468 (1986) [50]AD Becke, A multicenter numerical integration scheme for polyatomic molecules, J. Chem. Phys. 88 (1988) [51]FF Grinstein, H. Rabitz and A. Askar, The multigrid method for accelerated solution of the...
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Density Functional Theory of Molecules, Clusters, and Solids

D.E. Ellis - Science - 1995 - 320 pages
..."Self-Consistent Molecular Hartree-FockSlater Calculations I. the Computational Procedure", Chem. Phvs.. 2, 41-51. Becke, AD (1988) "A Multicenter Numerical Integration Scheme for Polyatomic Molecules", J. Chem. Phvs.. 88, 2547-2553. Becke, AD (1989) "Basis-Set-Free Density-Functional Quantum Chemistry". Int....
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Intelligence in a Small Materials World

John A. Meech, Y. Kawazoe, V. Kumar, John Francis Maguire - Science - 2005 - 985 pages
...Theory: A Tool for Chemitsry. JM Seminario, P. Politzer, Eds. Amsterdam, The Nerthelands. [8] AD Becke, 1988. A multicenter numerical integration scheme for polyatomic molecules, J. Chem Phys. 88(4), 2547-2553. [9] C. Lee, W. Yang, RG Parr, 1988. Development of the Colle-Salvetti correlation-energy...
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