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An Elementary Molecular Orbital Description of NO2 Dimerization to N2O4

RD Harcourt
32(5) pp.933 - 948


8 articles found in Crossref database.

Valence bond studies of the barrier to rotation around the NN bond of N2O4
Harcourt Richard D.
Chemical Physics Letters. 1994 218(1-2). p.175
Direct configuration interaction and multiconfigurational self-consistent-field method for multiple active spaces with variable occupations. II. Application to oxoMn(salen) and N2O4
Ivanic Joseph
The Journal of Chemical Physics. 2003 119(18). p.9377
Some aspects of the MO and VB theory for cyclic 6-electron 4-centre bonding units, and VB studies for I42+
Harcourt Richard D.
Journal of Molecular Structure: THEOCHEM. 1985 122(3-4). p.235
The cations [ICNI]+ and [H3NNH3]2+—natural bond orbital analysis and some valence bond considerations
Harcourt Richard D., Klapötke Thomas M., White Peter S.
Inorganica Chimica Acta. 1998 269(1). p.1
Valence Bond Structures for the D2h Isomer of N2O4 and Some Isomers of S3O2 and S3O
Harcourt Richard D.
Inorganic Chemistry. 2007 46(14). p.5773
Comments on Valence Bond Structures for Molecules with 6‐Electron 4‐Center, 10‐Electron 6‐Center, and 8‐Electron 6‐Center Bonding Units
Harcourt Richard D.
Zeitschrift für anorganische und allgemeine Chemie. 2010 636(11). p.1962
Qualitative valence bond theory: Speculations concerning the origin of some bond-length variations
Harcourt Richard D.
Journal of Molecular Structure: THEOCHEM. 1988 169 p.193
Conformational preferences of 34 valence electron A2X4 molecules: An ab initio Study of B2F4, B2Cl4, N2O4, and C2O
Clark Timothy, Von Ragué Schleyer Paul
Journal of Computational Chemistry. 1981 2(1). p.20

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