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Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule

✍ Scribed by G. Raşeev

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
59 KB
Volume
35
Category
Article
ISSN
0010-4655

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📜 SIMILAR VOLUMES

Third version of a program for calculati
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✍ G. Raşeev 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Title of program: ONE CENTRE STATIC POTENTIAL Method of solution Catalogue number ACZR The original two-centre wave function is assumed to have Program obtainable from: CPC Program Library, Queen's a closed or restricted open-shell representation from a LCAO-University ofBelfast, N. Ireland (see app

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Title of program: OCEP W.F. and STATIC POTENTIAL Nature of the physical problem Catalogue number: ACWO This program calculates in one-centre, expansion (OCE) form the wavefunction for a diatqmic molecule and also the multi-Program obtainable from: CPC Program Library, Queen's polar expansion of its

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✍ L. Malegat 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 791 KB

The program DSC computes differential cross sections for the electron-impact electronic excitation of diatomic molecules from the corresponding fixed-nuclei T-matrices. The momentum-transfer formalism is used to derive a convenient expression of the differential cross section.