Ab initio double-ζ (D95) valence bond calculations for the ground states of NO2, O3, and ClO2
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference44 articles.
1. Some ab initio valence-bond calculations for NO2
2. Some wave functions for the four-electron threecentre bonding of four- and eight-π-electron systems
3. Electronic structure of ozone
4. Valence-bond studies of 4-electron 3-centre bonding units. I. The π-electrons of O3, NO2−, and CH2N2
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5. Ab Initio and Quantum Chemical Topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT;Journal of Computational Chemistry;2010-08-19
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