djamal rabli | A revised study of the alkali-dimer using a model poten

Keyword	CPC	PCC	Volume	Score	Length of keyword
djamal rabli	1.45	0.5	2104	7	12
djamal	0.19	0.8	9216	83	6
rabli	0.83	0.4	7754	80	5

Keyword	CPC	PCC	Volume	Score
djamal rabli	1.48	0.2	5061	67

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A revised study of the alkali-dimer using a model potential …
sorbonne-universite.fr

https://hal.sorbonne-universite.fr/hal-01472205/file/Rabli_A_revised_study_of.pdf

Djamal Rabli, Ronald McCarroll. Sorbonne Universite´s, Universite´ Pierre et Marie Curie, UMR 7614 du CNRS, Laboratoire de Chimie Physique-Matie`re et Rayonnement, 75231-Paris Cedex 05, France. Abstract The model potential approach is well adapted to study atomic and molecular sys- tems involving a single active electron.

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Djamal Rabli, Ronald Mccarroll To cite this version
sorbonne-universite.fr

https://hal.sorbonne-universite.fr/hal-02169263v1/file/K2%2BDimer3.pdf

WEBDjamal Rabli 1, Ronald McCarroll Sorbonne Universit e, UMR 7614 du CNRS, Laboratoire de Chimie Physique-Mati ere et Rayonnement, 75231-Paris Cedex 05, France Abstract …

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The low-lying adiabatic states of the K2+ alkali dimer
semanticscholar.org

https://www.semanticscholar.org/paper/The-low-lying-adiabatic-states-of-the-K2%2B-alkali-Rabli-McCarroll/10b9821b01cfa0ce3e59cf7d3dd711409d836f15

WEBSemantic Scholar extracted view of "The low-lying adiabatic states of the K2+ alkali dimer" by D. Rabli et al. Skip to search form Skip to main content Skip to account menu ... {The …

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Theoretical study of the low-lying adiabatic states of the NaLi
sorbonne-universite.fr

https://hal.sorbonne-universite.fr/hal-01835249/document

WEBTheoretical study of the low-lying adiabatic states of the NaLi+ molecular ion. Djamal Rabli, Ronald McCarroll. Sorbonne Universit ́e, Universit ́e Pierre et Marie Curie, UMR 7614 du …

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Need for reaction coordinates to ensure a complete …
semanticscholar.org

https://www.semanticscholar.org/paper/Need-for-reaction-coordinates-to-ensure-a-complete-Rabli-McCarroll/db258f7a1d295b16e05f285890f02312e6203f18

WEBCorpus ID: 125498148. Need for reaction coordinates to ensure a complete basis set in an adiabatic representation of ion–atom collisions. D. Rabli, R. McCarroll. Published 14 …

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[PDF] A revised study of the Li2+ alkali-dimer using a …
semanticscholar.org

https://www.semanticscholar.org/paper/A-revised-study-of-the-Li2%2B-alkali-dimer-using-a-Rabli-McCarroll/e410d8a292e49c951d677010db484eabb3c5c7f2

WEB@article{Rabli2017ARS, title={A revised study of the Li2+ alkali-dimer using a model potential approach}, author={Djamal Rabli and Ronald McCarroll}, journal={Chemical …

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Need for reaction coordinates to ensure a complete …
researchgate.net

https://www.researchgate.net/publication/321170095_Need_for_reaction_coordinates_to_ensure_a_complete_basis_set_in_an_adiabatic_representation_of_ion-atom_collisions

WEBFebruary 2018. Journal of Physics B Atomic Molecular and Optical Physics 51 (3) DOI: 10.1088/1361-6455/aa9b8e. Authors: Djamal Rabli. Ronald McCarroll. To read the full …

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Journal of Physics B: Atomic, Molecular and Optical …
iop.org

https://iopscience.iop.org/issue/0953-4075/38/18

WEBSep 28, 2005 · Completeness of an adiabatic expansion using reaction coordinates to describe rearrangement processes in ion–atom collisions: application to the C 4+ + H …

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$WRPLFVFDWWHULQJLQWKHGLIIUDFWLRQOLPLW …
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https://iopscience.iop.org/article/10.1088/0953-4075/35/21/312/pdf

WEBDjamal Rabli and Ronald McCarroll-State-selective electron transfer in He++He collisions at intermediate energies J. W. Gao et al-- Nils Andersen and Klaus Bartschat This …

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