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Refinado por: Nome da Publicação: Journal Of The Chemical Society, Faraday Transactions 2: Molecular And Chemical Physics remover Nome da Publicação: The Journal Of Chemical Physics remover
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Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations
Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations
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Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations

Seitz, F ; Zettergren, H ; Rousseau, P ; Wang, Y ; Chen, T ; Gatchell, M ; Alexander, J D ; Stockett, M H ; Rangama, J ; Chesnel, J Y ; Capron, M ; Poully, J C ; Domaracka, A ; Méry, A ; Maclot, S ; Vizcaino, V ; Schmidt, H T ; Adoui, L ; Alcamí, M ; Tielens, A G G M ; Martín, F ; Huber, B A ; Cederquist, H

Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 2013-07, Vol.139 (3), p.034309-034309 [Periódico revisado por pares]

United States: The Royal Society of Chemistry

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2
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations
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Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

Śmiałek, M A ; Łabuda, M ; Guthmuller, J ; Hubin-Franskin, M-J ; Delwiche, J ; Duflot, D ; Mason, N J ; Hoffmann, S V ; Jones, N C ; Limão-Vieira, P

Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 2014-09, Vol.141 (10), p.104311-104311 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation study
Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation study
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Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation study

Jakse, N ; Pasturel, A

Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 2014-12, Vol.141 (23), p.234504-234504 [Periódico revisado por pares]

United States: American Institute of Physics

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4
Low energy (0-4 eV) electron impact to N(2)O clusters: Dissociative electron attachment, ion-molecule reactions, and vibrational Feshbach resonances
Low energy (0-4 eV) electron impact to N(2)O clusters: Dissociative electron attachment, ion-molecule reactions, and vibrational Feshbach resonances
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Low energy (0-4 eV) electron impact to N(2)O clusters: Dissociative electron attachment, ion-molecule reactions, and vibrational Feshbach resonances

Vizcaino, Violaine ; Denifl, Stephan ; Märk, Tilmann D ; Illenberger, Eugen ; Scheier, Paul

Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 2010-10, Vol.133 (15), p.154512-154512 [Periódico revisado por pares]

United States: The Royal Society of Chemistry

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