Harcourt, R.D.
Harcourt, Richard D.
Richard Harcourt chimiste australien
Harcourt, Richard D., 19..-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Harcourt, R. D. (Richard David)
VIAF ID: 32157883 (Personal)
Permalink: http://viaf.org/viaf/32157883
Preferred Forms
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200 _ |
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Harcourt
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Richard D.
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100 1 _ ‡a Harcourt, R. D.
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100 1 _ ‡a Harcourt, R. D.
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100 1 0
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Harcourt, R. D.
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100 1 _
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Harcourt, R. D.
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100 1 _
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Harcourt, R. D.
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100 1 _ ‡a Harcourt, R. D. ‡q (Richard David)
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100 1 _ ‡a Harcourt, R.D.
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100 1 _ ‡a Harcourt, R.D.
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100 1 _ ‡a Harcourt, Richard D (sparse)
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100 1 _ ‡a Harcourt, Richard D.
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100 1 _ ‡a Harcourt, Richard D.
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100 1 _
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Harcourt, Richard D.
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100 1 _
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Harcourt, Richard D.,
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19..-....
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100 0 _
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Richard Harcourt
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chimiste australien
4xx's: Alternate Name Forms (11)
5xx's: Related Names (2)
- 551 _ _
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Melbourne
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ortw
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https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _
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University of Melbourne
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affi
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https://d-nb.info/standards/elementset/gnd#affiliation
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Affiliation
Works
| Title | Sources |
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| Ab initio Double-ζ (D95) Valence Bond Calculations for the Ground States of S2N2 and S42+ |
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| Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies |
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| Characterization of the weak SS bonds in the OSSSO and O2SSSO2 molecules |
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| Chemical bonding |
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| Comment on "A quantitative definition of hypervalency" by M. C. Durrant, Chem. Sci., 2015, 6, 6614. |
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| Construction of valence bond structures for {FeNO}7 nitrosyl heme and non-heme complexes |
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| The electronic structure of the benzene molecule |
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| "Increased-valence" formulas for the iron-ligand bonding of some ferrohaemoglobin compounds. |
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| The McClure and Weiss models of Fe-O2 bonding for oxyhemes, and the HbO2 + NO reaction. |
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| Qualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory |
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| Quantenmechanische Methoden der Hauptgruppenchemie |
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| Quantum chemical methods in main-group chemistry |
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| A simple demonstration of Hund's rule for the helium 2S and 2P states |
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| Some comments on valence bond representations for the radical exchange reaction X*+R:Y-->X:R+Y* |
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| Some semi-empirical molecular orbital studies of the origin of conformational preferences for free S2O42-and N2O4 |
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| Three-Electron Bond Valence-Bond Structures for the Ditetracyanoethylene Dianion |
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| Valence bond structures for the D2h isomer of N2O4 and some isomers of S3O2 and S3O |
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| Valence bond studies of the N-N bonds of ONNO, ONNO2, O2NNO2 and CH2NNCH2 |
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| A valence bond study of the origin of the planarity of the C2N2O2 units of cis and trans C-nitroso dimers |
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| Wavefunctions for "4-electron, 3-centre" bonding units |
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