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Jug, Karl (1984) A unified treatment of valence and bond order from density operators. Journal of Computational Chemistry, 5 (6). 555-561 doi:10.1002/jcc.540050608

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Reference TypeJournal (article/letter/editorial)
TitleA unified treatment of valence and bond order from density operators
JournalJournal of Computational Chemistry
AuthorsJug, KarlAuthor
Year1984 (December)Volume5
Issue6
PublisherWiley
DOIdoi:10.1002/jcc.540050608Search in ResearchGate
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Mindat Ref. ID3144865Long-form Identifiermindat:1:5:3144865:1
GUID0
Full ReferenceJug, Karl (1984) A unified treatment of valence and bond order from density operators. Journal of Computational Chemistry, 5 (6). 555-561 doi:10.1002/jcc.540050608
Plain TextJug, Karl (1984) A unified treatment of valence and bond order from density operators. Journal of Computational Chemistry, 5 (6). 555-561 doi:10.1002/jcc.540050608
In(1984, December) Journal of Computational Chemistry Vol. 5 (6) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Jug, Karl, Geudtner, Gerald (1993) Treatment of hydrogen bonding in SINDO1. Journal of Computational Chemistry, 14 (6). 639-646 doi:10.1002/jcc.540140603
Jug, Karl, Geudtner, Gerald (2003) Bond energies for molecules, clusters, and deposit systems. Journal of Computational Chemistry, 24 (16). 2013-2022 doi:10.1002/jcc.10343
Jug, Karl, Fasold, Eckhard, Gopinathan, M. S. (1989) A concept of charge and valence forab initio wave functions. Journal of Computational Chemistry, 10 (8). 965-974 doi:10.1002/jcc.540100802
Jug, Karl, Bredow, Thomas (2004) Models for the treatment of crystalline solids and surfaces. Journal of Computational Chemistry, 25 (13). 1551-1567 doi:10.1002/jcc.20080
Mayer, I. (2007) Bond order and valence indices: A personal account. Journal of Computational Chemistry, 28 (1). 204-221 doi:10.1002/jcc.20494
Jug, Karl, Buss, Sabine (1985) Comparative studies on the reactivity of molecules by atomic valences. Journal of Computational Chemistry, 6 (6). 507-513 doi:10.1002/jcc.540060602
Jug, Karl, Tikhomirov, Viatcheslav A. (2006) Anion substitution in zinc chalcogenides. Journal of Computational Chemistry, 27 (10). 1088-1092 doi:10.1002/jcc.20415
Gready, Jill E. (1984) The value of the ?-bond order-bond length relationship in geometry prediction and chemical bonding interpretation. Journal of Computational Chemistry, 5 (5). 411-426 doi:10.1002/jcc.540050502
Jug, Karl, Schulz, Joachim (1988) Application of SINDO1 to phosphorus compounds. Journal of Computational Chemistry, 9 (1). 40-50 doi:10.1002/jcc.540090106
Jug, Karl, Schulz, Joachim (1987) Application of SINDO1 to chlorine and sodium compounds. Journal of Computational Chemistry, 8 (7). 1040-1050 doi:10.1002/jcc.540080712
Jug, Karl, Iffert, R�diger (1987) Application of SINDO1 to sulphur compounds. Journal of Computational Chemistry, 8 (7). 1004-1015 doi:10.1002/jcc.540080709
 
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