Configuration interaction calculations on o3 and o-3
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference9 articles.
1. Gaussian‐Type Functions for Polyatomic Systems. III
2. Geometry of Ozone and Azide Ion in Ground and Certain Excited States
3. Self-consistent-field wave functions, energies, multipole moments, diamagnetic susceptibility and shielding tensors, and electric field gradient tensors for nitrogen dioxide and ozone
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1. Ab Initio MODPOT/VRDDO/MERGE calculations on energetic compounds. II. Nitroexplosives: RDX and α-, β- and δ-HMX;International Journal of Quantum Chemistry;2009-06-19
2. Photodissociation dynamics of O3− at 523 nm;Chemical Physics Letters;1996-01
3. The ozonide anion: A theoretical study;The Journal of Chemical Physics;1995-07
4. On the theoretical determination of the electron affinity of ozone;Theoretica Chimica Acta;1993-10
5. The low lying electronic states of O−3;The Journal of Chemical Physics;1993-07-15
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