Orbiting of the lithium atom in the [Me<inf>2</inf>Si(NSiMe <inf>3</inf>)<inf>2</inf>]<inf>2</inf>InLi molecule: Theoretical confirmation

Feliu Maseras; Agustí Lledós

doi:10.1039/C39950000443

Orbiting of the lithium atom in the [Me<inf>2</inf>Si(NSiMe <inf>3</inf>)<inf>2</inf>]<inf>2</inf>InLi molecule: Theoretical confirmation

Feliu Maseras, Agustí Lledós

Departament de Química

Producció científica: Contribució a revista › Article › Recerca › Avaluat per experts

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Resum

A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.

Idioma original	Anglès
Pàgines (de-a)	443-444
Revista	Journal of the Chemical Society D: Chemical Communications
Número	4
DOIs	https://doi.org/10.1039/C39950000443
Estat de la publicació	Publicada - 1 de des. 1995

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@article{f3dfbab6d4a94e5499abbf0612940387,

title = "Orbiting of the lithium atom in the [Me2Si(NSiMe 3)2]2InLi molecule: Theoretical confirmation",

abstract = "A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.",

author = "Feliu Maseras and Agust{\'i} Lled{\'o}s",

year = "1995",

month = dec,

day = "1",

doi = "10.1039/C39950000443",

language = "English",

pages = "443--444",

number = "4",

}

TY - JOUR

T1 - Orbiting of the lithium atom in the [Me2Si(NSiMe 3)2]2InLi molecule: Theoretical confirmation

AU - Maseras, Feliu

AU - Lledós, Agustí

PY - 1995/12/1

Y1 - 1995/12/1

N2 - A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.

AB - A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.

UR - https://www.scopus.com/pages/publications/37049082668

U2 - 10.1039/C39950000443

DO - 10.1039/C39950000443

M3 - Article

SN - 0022-4936

SP - 443

EP - 444

JO - Journal of the Chemical Society D: Chemical Communications

JF - Journal of the Chemical Society D: Chemical Communications

IS - 4

ER -

Orbiting of the lithium atom in the [Me<inf>2</inf>Si(NSiMe <inf>3</inf>)<inf>2</inf>]<inf>2</inf>InLi molecule: Theoretical confirmation

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