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Numerical procedures for the calculation and design of automotive alternators

โœ Scribed by Kuppers, S.; Henneberger, G.


Book ID
121366119
Publisher
IEEE
Year
1997
Tongue
English
Weight
595 KB
Volume
33
Category
Article
ISSN
0018-9464

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โœ Jan P. Hansen; Alain Dubois ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 516 KB

The fourier transform method for calculation of atomic and molecular two-centre integrals is used to calculate both analytically and numerically one-and two-centre Coulombic integrals. The subroutines are programmed in Fortran and based on a previously published code, using algebraic manipulation te