Theoretical Study of Mixed Silicon−Lithium Clusters SinLip(+)(n= 1−6,p= 1−2)

C. Sporea; F. Rabilloud; X. Cosson; A. R. Allouche; M. Aubert-Frécon

doi:10.1021/jp0567927

Theoretical Study of Mixed Silicon−Lithium Clusters SinLip(+)(n= 1−6,p= 1−2)

The Journal of Physical Chemistry A ◽

10.1021/jp0567927 ◽

2006 ◽

Vol 110 (18) ◽

pp. 6032-6038 ◽

Cited By ~ 41

Author(s):

C. Sporea ◽

F. Rabilloud ◽

X. Cosson ◽

A. R. Allouche ◽

M. Aubert-Frécon

Keyword(s):

Theoretical Study ◽

Lithium Clusters

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ChemInform Abstract: A Gaussian-3 Theoretical Study of Small Silicon-Lithium Clusters: Electronic Structures and Electron Affinities of SinLi-(n = 2-8).

ChemInform ◽

10.1002/chin.200903001 ◽

2009 ◽

Vol 40 (3) ◽

Author(s):

Dongsheng Hao ◽

Jinrong Liu ◽

Jucai Yang

Keyword(s):

Electronic Structures ◽

Theoretical Study ◽

Electron Affinities ◽

Lithium Clusters

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Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.06.006 ◽

2012 ◽

Vol 994 ◽

pp. 6-13 ◽

Cited By ~ 3

Author(s):

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Ying Li ◽

Di Wu ◽

Zhi-Ru Li

Keyword(s):

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Theoretical Study ◽

Lithium Clusters

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Theoretical study of the structure of lithium clusters

The Journal of Chemical Physics ◽

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pp. 9444-9454 ◽

Cited By ~ 68

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Keyword(s):

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Lithium Clusters

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Theoretical study of lithium clusters by electronic stress tensor

AIP Advances ◽

10.1063/1.4774037 ◽

2012 ◽

Vol 2 (4) ◽

pp. 042195 ◽

Cited By ~ 16

Author(s):

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Hiroo Nozaki ◽

Naoya Komazawa ◽

Akitomo Tachibana

Keyword(s):

Stress Tensor ◽

Theoretical Study ◽

Lithium Clusters

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A Gaussian-3 Theoretical Study of Small Silicon−Lithium Clusters: Electronic Structures and Electron Affinities of SinLi−(n= 2−8)

The Journal of Physical Chemistry A ◽

10.1021/jp804393k ◽

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Vol 112 (41) ◽

pp. 10113-10119 ◽

Cited By ~ 27

Author(s):

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Jinrong Liu ◽

Jucai Yang

Keyword(s):

Electronic Structures ◽

Theoretical Study ◽

Electron Affinities ◽

Lithium Clusters

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10.1016/j.jmgm.2020.107772 ◽

2021 ◽

Vol 102 ◽

pp. 107772

Author(s):

Marisol Ibarra-Rodríguez ◽

Mario Sánchez

Keyword(s):

Carbon Nitride ◽

Theoretical Study ◽

Graphitic Carbon ◽

Graphitic Carbon Nitride ◽

Lithium Clusters

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

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10.1046/j.1365-2044.2001.02212.x ◽

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Vol 56 (11) ◽

pp. 1034-1040 ◽

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Keyword(s):

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Theoretical Study ◽

Volatile Anaesthetic

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10.1080/002689700162414 ◽

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pp. 419-427 ◽

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Author(s):

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Keyword(s):

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Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

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Author(s):

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Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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