Minimal‐Basis‐Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 Molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1667936
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1. NIST‐JANAF Thermochemical Tables for Oxygen Fluorides;Journal of Physical and Chemical Reference Data;1996-03
2. Spectroscopy and Photoabsorption Cross Sections of FNO;Journal of Molecular Spectroscopy;1993-04
3. Crystal structure and electron spin echo envelope modulation study of [Cu(II)(TEPA)(NO2)]PF6 (TEPA = tris[2-(2-pyridyl)ethyl]amine): a model for the purported structure of the nitrite derivative of hemocyanin;Journal of the American Chemical Society;1993-03
4. Peroxy and cyclic isomers of NO2 and NO−2;The Journal of Chemical Physics;1991-01-15
5. Spin densities and covalency in transition-metal complexes: A comparison of discrete variational Xα calculations with polarised neutron diffraction data;Chemical Physics;1988-03
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