NDLI: Ab initio SCF probabilities and electron-molecule adiabatic polarisation potentials. I. H2

Content Provider	Scilit
Author	Truhlar, Donald Dixon, D. A. Eades, R. A.
Copyright Year	1979
Description	Journal: Journal of Physics B: Atomic and Molecular Physics Ab initio calculations of the static electric-dipole polarisability and the adiabatic polarisation potential including all multipole terms for electron scattering are reported for $H_{2}$. The authors particularly examine the dependence of the polarisation potential on distance to the electron, orientation of the molecule, and internuclear distance.
Related Links	http://iopscience.iop.org/article/10.1088/0022-3700/12/12/011/pdf
Ending Page	1925
Page Count	13
Starting Page	1913
ISSN	00223700
DOI	10.1088/0022-3700/12/12/011
Journal	Journal of Physics B: Atomic and Molecular Physics
Issue Number	12
Volume Number	12
Language	English
Publisher	IOP Publishing
Publisher Date	1979-06-28
Access Restriction	Open
Subject Keyword	Journal: Journal of Physics B: Atomic and Molecular Physics Molecular Orbital Electron Scattering
Content Type	Text
Resource Type	Article
Subject	Atomic and Molecular Physics, and Optics

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Ab initio SCF probabilities and electron-molecule adiabatic polarisation potentials. I. H2