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