Concepedia

Author

A. Allouche

Centre National de la Recherche ScientifiqueORCID

Also Known As

A Allouche, A R Allouche, A-R Allouche, A. ALLOUCHE, A. Allouche, A. R. Allouche, A.-R. Allouche, A.R Allouche, A.R. Allouche, A. R. Allouche

298

Publications

8.6K

Citations

45

H-Index

129

Concepts

All Affiliations

Centre National de la Recherche ScientifiqueUniversité Claude Bernard Lyon 1Laboratoire de Spectrométrie Ionique et MoléculairePhysique des interactions ioniques et moléculairesInstitut Lumière Matière
AA

About

A. Allouche is an author at Centre National de la Recherche Scientifique specializing in engineering, natural sciences, and chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

37

119

6.4K

2

Natural Sciences

35

109

5.9K

3

Applied Physics

25

56

1.9K

4

Biochemistry

17

22

732

5

Medicine

11

11

406

A. Allouche

×

168

Publications

8K

Citations

44

H-Index

YearCitations

Gabedit—A graphical user interface for computational chemistry softwares

A. Allouche

Journal of Computational Chemistry

2010

2.4K

Density functional theory investigation of H adsorption and H2 recombination on the basal plane and in the bulk of graphite: Connection between slab and cluster model

Y. Ferro, F. Marinelli, A. Allouche

The Journal of Chemical Physics

2002

123

Density functional theory investigation of the diffusion and recombination of H on a graphite surface

Y. Ferro, F. Marinelli, A. Allouche

Chemical Physics Letters

2003

122

Anomeric memory of the glycosidic bond upon fragmentation and its consequences for carbohydrate sequencing

Baptiste Schindler, Loïc Barnes, Gina Predelus Renois,

Nature Communications

2017

120

Dissociative adsorption of small molecules at vacancies on the graphite (0001) surface

A. Allouche, Y. Ferro

Carbon

2006

116

Theoretical electronic structure of RbCs revisited

A. Allouche, Mahmoud Korek, K Fakherddin,

Journal of Physics B Atomic Molecular and Optical Physics

2000

108

Experimental and theoretical studies of malonaldehyde: vibrational analysis of a strongly intramolecularly hydrogen bonded compound

T. Chiavassa, P. Roubin, L. Pizzala,

The Journal of Physical Chemistry

1992

107

Theoretical Study of the Electronic Structure of the KRb Molecule

S. Rousseau, A. Allouche, M. Aubert-Frécon

Journal of Molecular Spectroscopy

2000

105

Theoretical study of the electronic structure of the LiRb and NaRb molecules

Mahmoud Korek, A. Allouche, Marwan Kobeissi,

Chemical Physics

2000

99

Geometry and electronic structure of lead phthalocyanine: Quantum calculations via density-functional theory and photoemission measurements

Nicolas Papageorgiou, Y. Ferro, Eric Salomon,

Physical review. B, Condensed matter

2003

92

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