ChemInform Abstract: MOLECULAR ORBITAL INVESTIGATION OF THE STRUCTURE OF SOME POLYATOMIC CATIONS AND ANIONS OF THE MAIN-GROUP ELEMENTS

Chemischer Informationsdienst ◽

10.1002/chin.198217004 ◽

1982 ◽

Vol 13 (17) ◽

Author(s):

R. C. BURNS ◽

R. J. GILLESPIE ◽

J. A. BARNES ◽

M. J. MCGLINCHEY

Keyword(s):

Molecular Orbital ◽

Main Group Elements

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ChemInform Abstract: MOLECULAR ORBITAL THEORY OF THE PROPERTIES OF INORGANIC AND ORGANOMETALLIC COMPOUNDS. 2. STO-NG BASIS SETS FOR FOURTH-ROW MAIN-GROUP ELEMENTS

Chemischer Informationsdienst ◽

10.1002/chin.198204001 ◽

1982 ◽

Vol 13 (4) ◽

Author(s):

W. J. PIETRO ◽

E. S. BLUROCK ◽

R. F. JUN. HOUT ◽

W. J. HEHRE ◽

D. J. DEFREES ◽

...

Keyword(s):

Molecular Orbital ◽

Organometallic Compounds ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Main Group Elements

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Molecular orbital theory of the properties of inorganic and organometallic compounds 4. Extended basis sets for third-and fourth-row, main-group elements

Journal of Computational Chemistry ◽

10.1002/jcc.540070313 ◽

1986 ◽

Vol 7 (3) ◽

pp. 359-378 ◽

Author(s):

K. D. Dobbs ◽

W. J. Hehre

Keyword(s):

Molecular Orbital ◽

Organometallic Compounds ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Main Group Elements ◽

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Molecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group elements

Inorganic Chemistry ◽

10.1021/ic50210a005 ◽

1980 ◽

Vol 19 (8) ◽

pp. 2225-2229 ◽

Author(s):

William J. Pietro ◽

Beverly A. Levi ◽

Warren J. Hehre ◽

Robert F. Stewart

Keyword(s):

Molecular Orbital ◽

Organometallic Compounds ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Main Group Elements

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Molecular orbital investigation of the structure of some polyatomic cations and anions of the main-group elements

Inorganic Chemistry ◽

10.1021/ic00132a065 ◽

1982 ◽

Vol 21 (2) ◽

pp. 799-807 ◽

Author(s):

Robert C. Burns ◽

Ronald J. Gillespie ◽

John A. Barnes ◽

Michael J. McGlinchey

Keyword(s):

Molecular Orbital ◽

Main Group Elements

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Molecular orbital theory of the properties of inorganic and organometallic compounds. 2. STO-NG basis sets for fourth-row main-group elements

Inorganic Chemistry ◽

10.1021/ic50225a013 ◽

1981 ◽

Vol 20 (11) ◽

pp. 3650-3654 ◽

Author(s):

William J. Pietro ◽

Edward S. Blurock ◽

Robert F. Hout ◽

Warren J. Hehre ◽

Douglas J. DeFrees ◽

...

Keyword(s):

Molecular Orbital ◽

Organometallic Compounds ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Main Group Elements

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Electronic structures of bent-sandwich compounds of the main group elements; a molecular orbital and UV photoelectron spectroscopic study of bis(cyclopentadienyl)tin and related compounds

Journal of the American Chemical Society ◽

10.1021/ja00379a004 ◽

1982 ◽

Vol 104 (15) ◽

pp. 4064-4069 ◽

Author(s):

S. G. Baxter ◽

A. H. Cowley ◽

J. G. Lasch ◽

M. Lattman ◽

W. P. Sharum ◽

...

Keyword(s):

Spectroscopic Study ◽

Molecular Orbital ◽

Electronic Structures ◽

Main Group Elements ◽

Sandwich Compounds ◽

Related Compounds

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ChemInform Abstract: ELECTRONIC STRUCTURES OF BENT-SANDWICH COMPOUNDS OF THE MAIN GROUP ELEMENTS; A MOLECULAR ORBITAL AND UV PHOTOELECTRON SPECTROSCOPIC STUDY OF BIS(CYCLOPENTADIENYL)TIN AND RELATED COMPOUNDS

Chemischer Informationsdienst ◽

10.1002/chin.198244086 ◽

1982 ◽

Vol 13 (44) ◽

Author(s):

S. G. BAXTER ◽

A. H. COWLEY ◽

J. G. LASCH ◽

M. LATTMAN ◽

W. P. SHARUM ◽

...

Keyword(s):

Spectroscopic Study ◽

Molecular Orbital ◽

Electronic Structures ◽

Main Group Elements ◽

Sandwich Compounds ◽

Related Compounds

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Inorganic Chemistry of the Main-Group Elements

10.1039/9781847556400 ◽

1977 ◽

Keyword(s):

Inorganic Chemistry ◽

Main Group Elements

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F Perfluorohalogenoorgano Compounds of Main Group Elements

10.1007/978-3-662-07759-7 ◽

1987 ◽

Author(s):

Alois Haas ◽

Dieter Koschel ◽

Ulrich Niemann

Keyword(s):

Main Group Elements

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To Bend or Not to Bend, the Dilemma of Multiple Bonds

10.26434/chemrxiv.8066747.v1 ◽

2019 ◽

Author(s):

Michele Pizzocchero ◽

Matteo Bonfanti ◽

Rocco Martinazzo

Keyword(s):

First Principles ◽

2D Materials ◽

First Principles Calculations ◽

Group 14 ◽

Multiple Bonds ◽

Main Group Elements ◽

Structural Distortions

The manuscript addresses the issue of the structural distortions occurring at multiple bonds between high main group elements, focusing on group 14. These distortions are known as trans-bending in silenes, disilenes and higher group analogues, and buckling in 2D materials likes silicene and germanene. A simple but correlated \sigma + \pi model is developed and validated with first-principles calculations, and used to explain the different behaviour of second- and higher- row elements.

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