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Reference Type	Journal (article/letter/editorial)
Title	Hartree-Fock instabilities and electronic properties
Journal	Journal of Computational Chemistry
Authors	Dehareng, Dominique		Author
Authors	Dive, Georges		Author
Year	2000 (April 30)	Volume	21
Issue	6
Publisher	Wiley
DOI	doi:10.1002/(sici)1096-987x(20000430)21:6<483::aid-jcc7>3.0.co;2-oSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	3147409	Long-form Identifier	mindat:1:5:3147409:0
GUID	0
Full Reference	Dehareng, Dominique, Dive, Georges (2000) Hartree-Fock instabilities and electronic properties. Journal of Computational Chemistry, 21 (6). 483-504 doi:10.1002/(sici)1096-987x(20000430)21:6<483::aid-jcc7>3.0.co;2-o
Plain Text	Dehareng, Dominique, Dive, Georges (2000) Hartree-Fock instabilities and electronic properties. Journal of Computational Chemistry, 21 (6). 483-504 doi:10.1002/(sici)1096-987x(20000430)21:63.0.co;2-o
In	(2000, April) Journal of Computational Chemistry Vol. 21 (6) Wiley

	*Stanton, John F. (2000) Book review. Journal of Computational Chemistry, 21 (6). 505-507 doi:10.1002/(sici)1096-987x(20000430)21:6<505::aid-jcc8>3.0.co;2-k*
	Headley, Allan D., Starnes, Stephen D. (2000) Theoretical analysis of fluoroglycine conformers. Journal of Computational Chemistry, 21 (6). 426-431 doi:10.1002/(sici)1096-987x(20000430)21:6<426::aid-jcc2>3.0.co;2-#
	Moskaleva, L. V., Lin, M. C. (2000) Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process:ab initio MO/statistical theory study. Journal of Computational Chemistry, 21 (6). 415-425 doi:10.1002/(sici)1096-987x(20000430)21:6<415::aid-jcc1>3.0.co;2-6
	K??dzierski, Pawe?, Sokalski, W. Andrzej, Krauss, Morris (2000) Nonempirical analysis of nature of catalytic effects in ribonuclease A active site. Journal of Computational Chemistry, 21 (6). 432-445 doi:10.1002/(sici)1096-987x(20000430)21:6<432::aid-jcc3>3.0.co;2-7
	Bou?, Petr (2000) Comparison of Hartree-Fock and Kohn-Sham determinants as wave functions. Journal of Computational Chemistry, 21 (1). 8-16 doi:10.1002/(sici)1096-987x(20000115)21:1<8::aid-jcc2>3.0.co;2-q
	O'Donohue, M. F., Minasian, E., Leach, S. J., Burgess, A. W., Treutlein, H. R. (2000) PEPCAT?A new tool for conformational analysis of peptides. Journal of Computational Chemistry, 21 (6). 446-461 doi:10.1002/(sici)1096-987x(20000430)21:6<446::aid-jcc4>3.0.co;2-s
	Carballeira, Luis, P�rez-Juste, Ignacio (2000) Anab initio interpretation in gas phase and aqueous solution of the generalized anomeric effect in R?O?CR2?NR2 (R = H, CH3). Journal of Computational Chemistry, 21 (6). 462-477 doi:10.1002/(sici)1096-987x(20000430)21:6<462::aid-jcc5>3.0.co;2-z
	*Nevins, Neysa (1996) Journal of Computational Chemistry, 17 (6). Wiley. 695pp. doi:10.1002/(sici)1096-987x(199604)17:6<695::aid-jcc8>3.0.co;2-o*
	*(2000) In memoriam: Michael C. Zerner. Journal of Computational Chemistry, 21 (8). 591 doi:10.1002/(sici)1096-987x(200006)21:8<591::aid-jcc1>3.0.co;2-8*
	*Lipkowitz, Kenny B. (2000) Book review. Journal of Computational Chemistry, 21 (1). 77-78 doi:10.1002/(sici)1096-987x(20000115)21:1<77::aid-jcc9>3.0.co;2-i*
	Gooding, Stuart R., Winn, Peter J., Maurer, Richard I., Ferenczy, Gy�rgy G., Miller, John R., Harris, Jayne E., Griffiths, D. Vaughan, Reynolds, Christopher A. (2000) Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate. Journal of Computational Chemistry, 21 (6). 478-482 doi:10.1002/(sici)1096-987x(20000430)21:6<478::aid-jcc6>3.0.co;2-d

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Dehareng, Dominique, Dive, Georges (2000) Hartree-Fock instabilities and electronic properties. Journal of Computational Chemistry, 21 (6). 483-504 doi:10.1002/(sici)1096-987x(20000430)21:6<483::aid-jcc7>3.0.co;2-o

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