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Configuration interaction, ionization potentials and valence-bond aspects of the rotation barrier for dinitrogen tetroxide

RD Harcourt
34(2) pp.231 - 245


10 articles found in Crossref database.

Bonding in Electron-Rich Molecules (2016)
Harcourt Richard D.
Qualitative valence bond theory: Speculations concerning the origin of some bond-length variations
Harcourt Richard D.
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Intramolecular interaction effects and the structure of N2OS and N2O2: An Ab initio study
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Journal of Computational Chemistry. 1983 4(3). p.379
Interaction of chemical bonds. II.Ab initiotheory for overlap, delocalization, and dispersion interactions
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Physical Review A. 1985 32(2). p.748
Valence bond studies of N2O4
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Journal of Molecular Structure: THEOCHEM. 1994 315 p.173
Why N2O2 is cis while (CHO)2 is trans: MO and VBstudies
Mo Yirong, Zhang Qianer
International Journal of Quantum Chemistry. 1995 56(1). p.19
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
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
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
A valence bond study of the origin of the planarity of the C2N2O2 units of cis and trans C-nitroso dimers
Harcourt Richard D., Skrezenek Frances L., Gowenlock Brian G.
Journal of Molecular Structure: THEOCHEM. 1993 284(1-2). p.87

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