(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley

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Reference Type	Journal (issue)
Journal	Journal of Computational Chemistry
Year	1990 (July)	Volume	11
Issue	< 6 >
Publisher	Wiley
Mindat Ref. ID	3145574	Long-form Identifier	mindat:1:5:3145574:9
GUID	0
Full Reference	(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley
Plain Text	(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley
In	(1990) Journal of Computational Chemistry Vol. 11. Wiley

Contains

	*(1990) Masthead. Journal of Computational Chemistry, 11 (6). doi:10.1002/jcc.540110601*
	Glaser, Rainer (1990) Diazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation. Journal of Computational Chemistry, 11 (6). 663-679 doi:10.1002/jcc.540110602
	Leach, Andrew R., Prout, Keith, Dolata, Daniel P. (1990) The application of Artificial Intelligence to the conformational analysis of strained molecules. Journal of Computational Chemistry, 11 (6). 680-693 doi:10.1002/jcc.540110603
	*Baumer, Luca, Sala, Giordano, Sello, Guido (1990) A new method for the calculation of atomic and local hardness. Journal of Computational Chemistry, 11 (6). 694-699 doi:10.1002/jcc.540110604*
	Field, Martin J., Bash, Paul A., Karplus, Martin (1990) A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations. Journal of Computational Chemistry, 11 (6). 700-733 doi:10.1002/jcc.540110605
	Carballeira, L., Pereiras, A. J., Rios, M. A. (1990) Design and application of a molecular mechanics force field for alkyl iodides including an electrostatic polarization model. Journal of Computational Chemistry, 11 (6). 734-742 doi:10.1002/jcc.540110606
	Chung-Phillips, Alice, Stevenson, Thomas A. (1990) Simulations of internal rotation potential energies for substituted ethanes. Journal of Computational Chemistry, 11 (6). 743-753 doi:10.1002/jcc.540110607
	*Sellers, Harrell (1990) On the interaction of palladium with olefinic systems. Journal of Computational Chemistry, 11 (6). 754-763 doi:10.1002/jcc.540110608*

	*(1991, July) Journal of Computational Chemistry* Vol. 12 (6) Wiley**
	*(1992, July) Journal of Computational Chemistry* Vol. 13 (6) Wiley**
	*(1990, January) Journal of Computational Chemistry* Vol. 11 (1) Wiley**
	*(1990, November) Journal of Computational Chemistry* Vol. 11 (10) Wiley**
	*(1990, March) Journal of Computational Chemistry* Vol. 11 (2) Wiley**
	*(1990, April) Journal of Computational Chemistry* Vol. 11 (3) Wiley**
	*(1990, May) Journal of Computational Chemistry* Vol. 11 (4) Wiley**
	*(1990, June) Journal of Computational Chemistry* Vol. 11 (5) Wiley**
	*(1990, August) Journal of Computational Chemistry* Vol. 11 (7) Wiley**
	*(1990, September) Journal of Computational Chemistry* Vol. 11 (8) Wiley**
	*(1990, October) Journal of Computational Chemistry* Vol. 11 (9) Wiley**

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(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley

Contains

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