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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

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Reference TypeJournal (article/letter/editorial)
TitleBook review
JournalJournal of Computational Chemistry
AuthorsStanton, John F.Author
Year2000 (April 30)Volume21
Issue6
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(20000430)21:6<505::aid-jcc8>3.0.co;2-kSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3147410Long-form Identifiermindat:1:5:3147410:6
GUID0
Full ReferenceStanton, 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
Plain TextStanton, John F. (2000) Book review. Journal of Computational Chemistry, 21 (6). 505-507 doi:10.1002/(sici)1096-987x(20000430)21:63.0.co;2-k
In(2000, April) Journal of Computational Chemistry Vol. 21 (6) Wiley

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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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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
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
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(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
Nevins, Neysa (1996) Journal of Computational Chemistry, 17 (6). Wiley. 669pp. doi:10.1002/(sici)1096-987x(199604)17:6<669::aid-jcc7>3.0.co;2-r
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