The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide

Tsirelson, V.G.; Shishkina, A.V.; Stash, A.I.; Parsons, S.

doi:10.1107/S0108768109028821

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
The superposition of gradient fields in the experimental electron density (green) and electrostatic potential (orange): (a) the (100) plane of the unit cell; (b) the plane containing intermolecular O⋯O bond paths of type I; (c) the plane containing intermolecular O⋯O bond paths of type II. The bold lines correspond to the zero-flux atomic boundaries.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 65| Part 5| August 2009| Pages 647-658

doi:10.1107/S0108768109028821

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