๐”– Bobbio Scriptorium
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Calculation of molecular two-center integrals including ns-, np-, and nd-atomic orbitals

โœ Scribed by N. M. Klimenko; M. E. Dyatkina


Publisher
SP MAIK Nauka/Interperiodica
Year
1966
Tongue
English
Weight
418 KB
Volume
6
Category
Article
ISSN
0022-4766

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๐Ÿ“œ SIMILAR VOLUMES


General subroutines for the calculation
โœ J.P. Hansen ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 400 KB

Fourier transform method for calculation of atomic and molecular two-centre integrals is programmed in Fortran, using algebraic manipulation techniques. The subroutines can be directly included in numerical codes and provide efficient and general methods for the calculation of two-centre integrals f