References
9
Figure 1-5: Calculated
6,7 atomic orbitals for    molecular orbitals of N2O2, FNO and N2O3.
References
1. See for example (a) R.W. McWeeny “Coulson’s Valence” (Oxford, 1979); (b) J.N.
Murrell, S.F.A. Kettle and J.M. Tedder “The Chemical Bond” (John Wiley, 1978).
2. Ref. 1(a), p. 196.
3. M.C.R. Symons, Chem. Soc. Specialist Reports: Electron Spin Resonance. (a) 5, 146
(1979); (b) 6, 108 (1981).
4. R.D. Harcourt, (a) Naturwiss. 64, 485 (1977); (b) Specul. Sci. Techn. 1, 338 (1978). (c)
J. Mol. Struct. (Theochem) 338, 195 (1995); corrections 369, 217 (1996). (d)
Foundations Chem. 1, 295 (1999). For applications of Bohr circular orbit theory to
chemical bonding, see also Refs. (b), (c) above, (d) Spec. Sci. Techn., 2, 527 (1979); 3,
77, 628 (1980); 4, 367 (1981) (e) J. Chem. Educ. 64, 1070 (1987) and Ref. 5 below.(f)
Trends. Phys. Chem. 15, 45 (2014) and Ref. 9 therein.
5. R.D. Harcourt and T.M. Klapötke, J. Fluor. Chem. 127, 712 (2006).
6. R.D. Harcourt, (a) J. Mol. Struct. (Theochem) 206, 253 (1990). (b) Croat. Chem. Acta,
64, 399 (1991).
7. R.D. Harcourt and P.P. Wolynec, J. Phys. Chem. A (a) 104, 2138, 2144 (2000); (b)
105, 4974 (2001).
N
O
O
–
–
–
+
+
+
N
O
+
–
–
+
(c)
+
+
+
–
– F
N
O
+
–
–
+
N
O
N
O
+
–
–
+
–
(a)
(b)