Abstract
Available evidence now makes it possible to speculate with more certainty on the extent of participation of d orbitals in molecular bonding.
This is a preview of subscription content, access via your institution
Access options
Subscribe to this journal
Receive 51 print issues and online access
$199.00 per year
only $3.90 per issue
Buy this article
- Purchase on Springer Link
- Instant access to full article PDF
Prices may be subject to local taxes which are calculated during checkout
Similar content being viewed by others
References
Nature, 217, 220 (1968).
Slater, J. C., Phys. Rev., 36, 57 (1930).
Chandler, G. S., and Thirunamachandran, T., J. Chem. Phys., 47, 1192 (1967).
Maccoll, A., Trans. Faraday Soc., 43, 60 (1947).
Bagus, P. S., and Moser, C. M., Phys. Rev., 167, 13 (1968).
Atkins, P. W., and Symons, M. C. R., Structure of Inorganic Radicals (Elsevier, 1967).
Bowmaker, G. A., and Hacobian, S., Austral. J. Chem., 21, 55 (1968).
Craig, D. P., and Zauli, C., J. Chem. Phys., 37, 601, 609 (1962).
Craig, D. P., and Thirunamachandran, T., J. Chem. Phys., 43, 4183 (1965).
Coulson, C. A., and Gianturco, F. A., J. Chem. Soc., A, 1618 (1968).
Cruickshank, D. W. J., Webster, B. C., and Mayers, D. F., J. Chem. Phys. 40, 3733 (1964).
Cruickshank, D. W. J., Webster, B. C., and Spinnler, M. A., Intern. J. Quantum Chem., 1S, 225 (1967).
Coulson, C. A., J. Chem. Soc., 1442 (1964).
Oakland, R. L., and Duffey, G. H., J. Chem. Phys., 46, 19 (1967).
Wiebenga, E. H., and Kracht, D. (in the press).
Craig, D. P., and Paddock, N. L., J. Chem. Soc. (London), 4118 (1962).
Hudson, R. F., Structure and Mechanism in Organo-Phosphorus Chemistry, 53, 223 (Academic Press, 1965).
Cruickshank, D. W. J., and Webster, B. C., in Inorganic Sulphur Chemistry (edit. by Nickless, G.) (Elsevier, in the press).
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
COULSON, C. d Electrons and Molecular Bonding. Nature 221, 1106–1110 (1969). https://doi.org/10.1038/2211106a0
Issue Date:
DOI: https://doi.org/10.1038/2211106a0
This article is cited by
-
Crystal structure analysis of (N-methyl piperazino) (phenyl) (dicyclohexylamino) phosphiniminocyclotrithiazene
Journal of Chemical Crystallography (2005)
-
Quantum-chemical investigation of tautomerism of hydrophosphoryl compounds
Theoretical and Experimental Chemistry (1990)
-
A theoretical study of the Si-O bond in disiloxane and related molecules
Journal of Computer-Aided Molecular Design (1989)
-
Atomic charges based on spherical harmonics expansion at the atomic centers
Theoretica Chimica Acta (1985)
Comments
By submitting a comment you agree to abide by our Terms and Community Guidelines. If you find something abusive or that does not comply with our terms or guidelines please flag it as inappropriate.