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- 1
- Frost, A. A. 1967. A floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides. J. Phys. Chem. 72(4):1289-1293.
- 2
- Pakiari, A. H., Khalesifard, M. F. 1993. A study of lone pair description in molecules by the floating spherical Gaussian orbital (FSGO) method. Part 2. Theochem. 107(1-2):29-39.
- 3
- Pauling, L. 1931. The nature of the chemical bond. Application of results obtained from the quantum mechanics and from a theory of paramagnetic susceptibility to the structure of molecules. J. Am. Chem. Soc. 53:1367-1400.
- 4
- McDowell, H. K., Porter, R. N. 1977. Reduced Green's functions and coupled perturbed Hartree-Fock calculations. II. Application to the static dipole polarizability of the helium isoelectronic sequence. J. Chem. Phys. 66(11):4725-4735.
- 5
- Russo, N., Sicilia, E., Toscano, M. 1992. Geometries, singlet-triplet separations, dipole moments, ionization potentials, and vibrational frequencies in methylene (
) and halocarbenes (CHF,
,
,
and
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- 6
- Pitzer, R. M. 1983. The barrier to internal rotation in ethane. Acc. Chem. Res. 16:207-210.
- 7
- Jarowski, P. D., Diederich, F., Houk, K. N. 2006. Butatrienes as extended alkenes: barriers to internal rotation and substitution effects on the stabilities of the ground states and transition states. J. Phys. Chem. A 110:7237-7246.
Julius
2008-04-29