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A program for calculating the static interaction potential between an electron and a diatomic molecule

✍ Scribed by F.H.M. Faisal; A.L.V. Tench

Publisher: Elsevier Science
Year: 1971
Tongue: English
Weight: 622 KB
Volume: 2
Category: Article
ISSN: 0010-4655
DOI: 10.1016/0010-4655(71)90002-6

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📜 SIMILAR VOLUMES

Third version of a program for calculati

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

✍ 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

A new version of a program calculating t

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✍ F.A. Gianturco 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 725 KB

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

DCS — a program for calculating differen

DCS — a program for calculating differential cross sections for the electronic excitation of diatomic molecules at fixed nuclei

✍ 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.

FFC-a program for calculating Franck-Con

FFC-a program for calculating Franck-Condon factors and R-centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule

✍ Mounzer Dagher; Hafez Kobeissi 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].

A program for calculation of the reflect

A program for calculation of the reflection and transmission of electrons through a surface potential barrier

✍ G. Malmström; J. Rundgren 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 604 KB

## University of Belfast, N. Ireland (see application form in The program calculates the reflection and transmission this issue) coefficients for an electron scattered by a surface barrier potential.

A fortran program for the calculation of

A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule: II. Magnetic and electric quadrupole interaction from both nuclei

✍ K.P.R. Nair 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 712 KB

Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,