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Calculation of bond distances, one-electron energies and electron density distributions in first-row tetrahedral hydroxy and oxyanions
Abha Gupta, Donald K. Swanson, John A. Tossell and G. V. Gibbs
Calculation of bond distances, one-electron energies and electron density distributions in first-row tetrahedral hydroxy and oxyanions
American Mineralogist (June 1981) 66 (5-6): 601-609
Calculation of bond distances, one-electron energies and electron density distributions in first-row tetrahedral hydroxy and oxyanions
American Mineralogist (June 1981) 66 (5-6): 601-609
Index Terms/Descriptors
Abstract
The ab initio self-consistent field molecular orbital method was used to study Li to N.
ISSN: 0003-004X
EISSN: 1945-3027
Coden: AMMIAY
Serial Title: American Mineralogist
Serial Volume: 66
Serial Issue: 5-6
Title: Calculation of bond distances, one-electron energies and electron density distributions in first-row tetrahedral hydroxy and oxyanions
Affiliation: Univ. Md., Dep. Chem.,
College Park, MD,
United States
Pages: 601-609
Published: 198106
Text Language: English
Publisher: Mineralogical Society of America,
Washington, DC,
United States
References: 53
Accession Number: 1981-066493
Categories: General mineralogy
Document Type: Serial
Bibliographic Level: Analytic
Illustration Description: illus. incl. 4 tables
Secondary Affiliation: Va. Polytech. Inst. and State Univ.,
USA,
United States
Country of Publication: United States
Secondary Affiliation: GeoRef, Copyright 2017, American Geosciences Institute. Reference includes data from Mineralogical Abstracts, United KingdomTwickenhamUKUnited Kingdom
Update Code: 1981
