Electron impact excitation of molecules: Calculation of the cross section using the similarity function method and ab initio data for electronic structure-Reference-Cited by-同舟云学术

Electron impact excitation of molecules: Calculation of the cross section using the similarity function method and ab initio data for electronic structure

Published:2007-03 Issue:4-6 Volume:436 Page:308-313
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Adamson S.,Astapenko V.,Deminskii M.,Eletskii A.,Potapkin B.,Sukhanov L.,Zaitsevskii A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

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4. Diagrammatic formulation of the second-order many-body multipartitioning perturbation theory

5. Ab initioenergy‐adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities

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