Lowther, J. E. (1977) Molecular orbital theory of electronic transitions at the vacancy in diamond. Philosophical Magazine, 36 (2). 483-493 doi:10.1080/14786437708244949

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Reference Type	Journal (article/letter/editorial)
Title	Molecular orbital theory of electronic transitions at the vacancy in diamond
Journal	Philosophical Magazine
Authors	Lowther, J. E.		Author
Year	1977 (August)	Volume	36
Issue	2
Publisher	Informa UK Limited
DOI	doi:10.1080/14786437708244949Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	7876044	Long-form Identifier	mindat:1:5:7876044:2
GUID	0
Full Reference	Lowther, J. E. (1977) Molecular orbital theory of electronic transitions at the vacancy in diamond. Philosophical Magazine, 36 (2). 483-493 doi:10.1080/14786437708244949
Plain Text	Lowther, J. E. (1977) Molecular orbital theory of electronic transitions at the vacancy in diamond. Philosophical Magazine, 36 (2). 483-493 doi:10.1080/14786437708244949
In	(1977, August) Philosophical Magazine Vol. 36 (2) Informa UK Limited

	*Lowther, J. E. (1981) Jahn–Teller interactions at Cr2+in GaAs. Philosophical Magazine B, 43 (1). 61-73 doi:10.1080/01418638108225801*
	*Muech, G. E., Thorn, R. J. (1977) Computer simulation of sodium diffusion in β″-alumina. Philosophical Magazine, 35 (2). 493-502 doi:10.1080/14786437708237068*
	*Lowther, J.E. (2009) Local modes of vibration at the vacancy and vacancy models of defects in diamond. Computational Materials Science, 46 (2). 520-523 doi:10.1016/j.commatsci.2009.04.010*
	*Li, Lin Hong, Lowther, J. E. (1996) Lattice relaxation at vacancy aggregates in diamond. Physical Review B, 53 (17) 11277-11280 doi:10.1103/physrevb.53.11277*
	*Jones, R., King, T. (1983) The recursion method and the electronic charge density in diamond and silicon. Philosophical Magazine B, 47 (5). 491-493 doi:10.1080/13642812.1983.11643258*
	*Lowther, J. E. (1993) Excited states of the vacancy in diamond. Physical Review B, 48 (16) 11592-11601 doi:10.1103/physrevb.48.11592*
	*Kaplan, D., Schlenker, C., Since, J. J. (1977) Optical absorption and metal-insulator transitions in Ti4O7. Philosophical Magazine, 36 (5). 1275-1279 doi:10.1080/14786437708239796*
	*Lang, A. R. (1977) A comment on ‘Electron microscopy of “giant” platelets on cube planes in diamond’. Philosophical Magazine, 36 (2). 495-500 doi:10.1080/14786437708244950*
	*Savino, E. J. (1977) Point defect-dislocation interaction in a crystal under tension. Philosophical Magazine, 36 (2). 323-340 doi:10.1080/14786437708244937*
	*Demangeat, C., Gautier, F., Parlebas, J. C. (1977) On the electronic structure of carbon in α-iron. Philosophical Magazine, 36 (5). 1235-1256 doi:10.1080/14786437708239791*
	Radhakrishnan, Balachandran, Gavini, Vikram (2016) Orbital-free density functional theory study of the energetics of vacancy clustering and prismatic dislocation loop nucleation in aluminium. Philosophical Magazine, 96 (23). 2468-2487 doi:10.1080/14786435.2016.1205232

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Lowther, J. E. (1977) Molecular orbital theory of electronic transitions at the vacancy in diamond. Philosophical Magazine, 36 (2). 483-493 doi:10.1080/14786437708244949

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