Molecular orbital bonding concepts in polyatomic molecules: A novel picorial approach

Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes

Journal of Molecular Structure ◽

10.1016/0022-2860(80)85167-2 ◽

1980 ◽

Vol 61 ◽

pp. 383-396 ◽

Cited By ~ 8

Author(s):

J. Bunnell ◽

B.C. Crafford ◽

T.A. Ford

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules ◽

Molecular Orbital Calculations ◽

Infrared Band ◽

Semi Empirical ◽

Chlorinated Methanes

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Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules—III. Halogenated germanes

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(86)80053-8 ◽

1986 ◽

Vol 42 (4) ◽

pp. 551-556 ◽

Cited By ~ 2

Author(s):

J. Bunnell ◽

T.A. Ford

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules ◽

Molecular Orbital Calculations ◽

Infrared Band ◽

Semi Empirical

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ChemInform Abstract: AB INITIO AND LOCALIZED MOLECULAR ORBITAL STUDIES OF THE INTEGRATED INTENSITIES OF INFRARED ABSORPTION BANDS OF POLYATOMIC MOLECULES. PART 5. MINIMAL- AND EXTENDED-BASIS-SET RESULTS FOR THE PYRAMIDAL SERIES AMMONIA, PHOSPHINE, AND THE

Chemischer Informationsdienst ◽

10.1002/chin.198209002 ◽

1982 ◽

Vol 13 (9) ◽

Author(s):

H. P. FIGEYS ◽

D. BERCKMANS ◽

P. GEERLINGS

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Infrared Absorption ◽

Polyatomic Molecules ◽

Basis Set ◽

Absorption Bands ◽

Integrated Intensities ◽

Extended Basis ◽

Infrared Absorption Bands

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Chapter II. Delocalized π-bonding in polyatomic molecules: molecular orbital approach

Inorganic Chemistry ◽

10.1515/9783110727289-002 ◽

2021 ◽

pp. 27-70

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules

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Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules—II. Brominated methanes and silanes, difluorosilane and dichlorosilane

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(86)80052-6 ◽

1986 ◽

Vol 42 (4) ◽

pp. 543-550 ◽

Cited By ~ 6

Author(s):

J. Bunnell ◽

T.A. Ford

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules ◽

Molecular Orbital Calculations ◽

Infrared Band ◽

Semi Empirical

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Self consistent molecular orbital calculations on polyatomic molecules: Gaussian approximation for two-electron integrals

International Journal of Quantum Chemistry ◽

10.1002/qua.560050503 ◽

1971 ◽

Vol 5 (5) ◽

pp. 497-503 ◽

Cited By ~ 4

Author(s):

G. L. Bendazzoli ◽

F. Bernardi ◽

P. Palmieri

Keyword(s):

Molecular Orbital ◽

Gaussian Approximation ◽

Polyatomic Molecules ◽

Molecular Orbital Calculations ◽

Self Consistent

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Molecular Orbital Methods and Polyatomic Molecules

Chemical Physics of Free Molecules ◽

10.1007/978-1-4757-9646-9_6 ◽

1993 ◽

pp. 161-217

Author(s):

Norman H. March ◽

Joseph F. Mucci

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules

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Molecular Orbital Theory II. Polyatomic Molecules and Solids

Introduction to Quantum Mechanics ◽

10.1016/b978-0-12-106051-0.50018-1 ◽

2004 ◽

pp. 171-193

Author(s):

S.M. Blinder

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules ◽

Molecular Orbital Theory ◽

Orbital Theory

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A brief introduction to molecular orbital theory of simple polyatomic molecules for undergraduate chemistry students

Química Nova ◽

10.1590/s0100-40422012000700032 ◽

2012 ◽

Vol 35 (7) ◽

pp. 1474-1476

Author(s):

Ione M. Baibich ◽

Ian S. Butler

Keyword(s):

Molecular Orbital ◽

Polyatomic Molecules ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Chemistry Students ◽

Undergraduate Chemistry

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Ab initio and localised molecular orbital studies of the integrated intensities of infrared absorption bands of polyatomic molecules. Part 5.—Minimal- and extended-basis-set results for the pyramidal AX3series (A = N, P; X = H, F)

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29817702091 ◽

1981 ◽

Vol 77 (11) ◽

pp. 2091-2103 ◽

Cited By ~ 7

Author(s):

Hubert P. Figeys ◽

Didier Berckmans ◽

Paul Geerlings

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Infrared Absorption ◽

Polyatomic Molecules ◽

Basis Set ◽

Absorption Bands ◽

Integrated Intensities ◽

Extended Basis ◽

Infrared Absorption Bands

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