An ab initio study on dichlorodigallane, Ga2Cl2H 4

Koop Lammertsma; Jerzy Leszczyński

doi:10.1039/C39890001005

An ab initio study on dichlorodigallane, Ga₂Cl₂H ₄

Koop Lammertsma
, Jerzy Leszczyński

University of Alabama at Birmingham

Research output: Contribution to journal › Article › peer-review

11 Citations (Scopus)

Abstract

Geometrical parameters and vibrational frequency data for the dimer of monochlorogallane obtained by ab initio calculations show excellent agreement with experimental values; the dissociation energy of Ga₂Cl ₂H₄ to the GaClH₂ monomers and GaCl + H ₂ has been calculated.

Original language	English
Pages (from-to)	1005-1006
Number of pages	2
Journal	Chemical Communications
Issue number	15
DOIs	https://doi.org/10.1039/C39890001005
Publication status	Published - 1989
Externally published	Yes

ASJC Scopus subject areas

Molecular Medicine

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10.1039/C39890001005

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@article{7841f2c2d10345a3a3a0d730995bda4b,

title = "An ab initio study on dichlorodigallane, Ga2Cl2H 4",

abstract = "Geometrical parameters and vibrational frequency data for the dimer of monochlorogallane obtained by ab initio calculations show excellent agreement with experimental values; the dissociation energy of Ga2Cl 2H4 to the GaClH2 monomers and GaCl + H 2 has been calculated.",

author = "Koop Lammertsma and Jerzy Leszczy{\'n}ski",

year = "1989",

doi = "10.1039/C39890001005",

language = "English",

pages = "1005--1006",

journal = "Chemical Communications",

issn = "0022-4936",

publisher = "Royal Society of Chemistry",

number = "15",

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TY - JOUR

T1 - An ab initio study on dichlorodigallane, Ga2Cl2H 4

AU - Lammertsma, Koop

AU - Leszczyński, Jerzy

PY - 1989

Y1 - 1989

N2 - Geometrical parameters and vibrational frequency data for the dimer of monochlorogallane obtained by ab initio calculations show excellent agreement with experimental values; the dissociation energy of Ga2Cl 2H4 to the GaClH2 monomers and GaCl + H 2 has been calculated.

AB - Geometrical parameters and vibrational frequency data for the dimer of monochlorogallane obtained by ab initio calculations show excellent agreement with experimental values; the dissociation energy of Ga2Cl 2H4 to the GaClH2 monomers and GaCl + H 2 has been calculated.

UR - https://www.scopus.com/pages/publications/37049080495

U2 - 10.1039/C39890001005

DO - 10.1039/C39890001005

M3 - Article

AN - SCOPUS:37049080495

SN - 0022-4936

SP - 1005

EP - 1006

JO - Chemical Communications

JF - Chemical Communications

IS - 15

ER -

An ab initio study on dichlorodigallane, Ga₂Cl₂H ₄

Abstract

ASJC Scopus subject areas

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