Erratum: Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)

Abraham F. Jalbout; Mark T. Swihart; Branko S. Jursic

doi:10.1016/S0166-1280(01)00584-X

Erratum: Potential energy surface for H₂Si₂ isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)

Abraham F. Jalbout
, Mark T. Swihart
, Branko S. Jursic

Department of Chemical and Biological Engineering

University of New Orleans

Research output: Contribution to journal › Comment/debate

3 Scopus citations

Original language	English
Pages (from-to)	231-232
Number of pages	2
Journal	Journal of Molecular Structure: THEOCHEM
Volume	571
Issue number	1-3
DOIs	https://doi.org/10.1016/S0166-1280(01)00584-X
State	Published - Aug 27 2001

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10.1016/S0166-1280(01)00584-X

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title = "Erratum: Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)",

author = "Jalbout, \{Abraham F.\} and Swihart, \{Mark T.\} and Jursic, \{Branko S.\}",

year = "2001",

month = aug,

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doi = "10.1016/S0166-1280(01)00584-X",

language = "English",

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pages = "231--232",

journal = "Journal of Molecular Structure: THEOCHEM",

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}

Erratum: Potential energy surface for H₂Si₂ isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030). / Jalbout, Abraham F.; Swihart, Mark T.; Jursic, Branko S.
In: Journal of Molecular Structure: THEOCHEM, Vol. 571, No. 1-3, 27.08.2001, p. 231-232.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Erratum

T2 - Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)

AU - Jalbout, Abraham F.

AU - Swihart, Mark T.

AU - Jursic, Branko S.

PY - 2001/8/27

Y1 - 2001/8/27

UR - https://www.scopus.com/pages/publications/0035959218

U2 - 10.1016/S0166-1280(01)00584-X

DO - 10.1016/S0166-1280(01)00584-X

M3 - Comment/debate

AN - SCOPUS:0035959218

SN - 0166-1280

VL - 571

SP - 231

EP - 232

JO - Journal of Molecular Structure: THEOCHEM

JF - Journal of Molecular Structure: THEOCHEM

IS - 1-3

ER -

Erratum: Potential energy surface for H₂Si₂ isomers explored with complete basis set ab initio method (Journal of Molecular Structure: Theochem (1999) 459 (221-228) PII: S0166128098003030)

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