Veröffentlichungen zu Van Alsenoy, C.. | ||||||||||||||
Verfasser | Titel | Jahr ![]() ![]() |
||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
![]() 1 |
Van Alsenoy, C.. |
Ab initio calculations on large molecules: The multiplicative integral approximation in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 9 (6. 1988), p. 620-626 Zugang: zum Volltext ähnliche Vorschläge |
1988 | |||||||||||
![]() 2 |
Van Alsenoy, C., Peeters, A. |
brabo: a program for ab initio studies on large molecular systems in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 286 (1993), p. 19-34 Zugang: zum Volltext ähnliche Vorschläge |
1993 | |||||||||||
![]() 3 |
Geerlings, P., Van Alsenoy, C. |
A relation between ^7^3Ge chemical shifts and CNDO/2 charges in tetrahalogenogermanes in: Journal of Organometallic Chemistry, in: Journal of Organometallic Chemistry . - Amsterdam : Elsevier, ISSN 0022-328X, ZDB-ID 1491530-3 Vol. 117, No. 1 (1976), p. 13-15 Zugang: zum Volltext ähnliche Vorschläge |
1976 | |||||||||||
![]() 4 |
Siam, K., Van Alsenoy, C., ... |
Ab Initio studies of structural features not easily amenable to experiment - Part 72. Structural study of 1,4-diazabicyclo[2.2.2]octane and the empirical correction of 4-21 G... in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 209, No. 3-4 (1990), p. 387-398 Zugang: zum Volltext ähnliche Vorschläge |
1990 | |||||||||||
![]() 5 |
Van Alsenoy, C., Van Den Enden, L., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 31. Conformational analysis and molecular structures of ethylene glycol in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 108, No. 1-2 (1984), p. 121-128 Zugang: zum Volltext ähnliche Vorschläge |
1984 | |||||||||||
![]() 6 |
Doms, L.. |
Structure determination of gaseous norbornane by electron diffraction, microwave, Raman, and infrared spectroscopy. Molecular mechanics and ab initio calculations with complete... In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 105, No. 2 (1983), p. 158-162 Zugang: zum Volltext ähnliche Vorschläge |
1983 | |||||||||||
![]() 7 |
Caminati, W.. |
Conformational and structural analysis of methyl hydrazinocarboxylate by microwave spectroscopy and ab initio geometry refinements In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 108, No. 15 (1986), p. 4364-4367 Zugang: zum Volltext ähnliche Vorschläge |
1986 | |||||||||||
![]() 8 |
Figeys, H. P.., Geerlings, P.., ... |
Rotational invariance of INDO theories including d-orbitals into the basis set in: International Journal of Quantum Chemistry, in: International Journal of Quantum Chemistry . - New York, NY : Wiley, ISSN 0020-7608, ZDB-ID 1475014-4 Vol. 11 (5. 1977), p. 705-713 Zugang: zum Volltext ähnliche Vorschläge |
1977 | |||||||||||
![]() 9 |
Van Alsenoy, C.., Scarsdale, J. N.., ... |
Ab initio studies of structural features not easily amenable to experiment. 17. The molecular structures of some strained cyclic hydrocarbons and estimates of their strain energies in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 3 (1. 1982), p. 53-61 Zugang: zum Volltext ähnliche Vorschläge |
1982 | |||||||||||
![]() 10 |
Van Alsenoy, C.., Lenstra, A. T. H.., ... |
The gradient-optimized geometry of haloperidol at the 4-21G level in: Journal of Computational Chemistry, in: Journal of Computational Chemistry . - New York, NY [u.a.] : Wiley, ISSN 0192-8651, ZDB-ID 1479181-x Vol. 10 (3. 1989), p. 302-308 Zugang: zum Volltext ähnliche Vorschläge |
1989 | |||||||||||
![]() 11 |
van Alsenoy, C., Wolinski, K., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 62. The 4-21G optimized structure of the steroid, 4,4-dimethylandrostan-3-one in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 180 (1988), p. 343-352 Zugang: zum Volltext ähnliche Vorschläge |
1988 | |||||||||||
Copyright: Copyright (c) 2003 Elsevier B.V. mehr
|
||||||||||||||
![]() 12 |
Van Alsenoy, C., Scarsdale, J.N., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 24. Molecular structures and conformational analyses of the methyl esters of formic acid,... in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 90, No. 3-4 (1982), p. 297-304 Zugang: zum Volltext ähnliche Vorschläge |
1982 | |||||||||||
![]() 13 |
Van Alsenoy, C., Klimkowski, V.J., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 37. Structural and conformational investigations of the dicarbonyls glyoxal, biacetyl and... in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 109, No. 3-4 (1984), p. 321-330 Zugang: zum Volltext ähnliche Vorschläge |
1984 | |||||||||||
![]() 14 |
Schafer, L., Van Alsenoy, C., ... |
Estimates for systematic empirical corrections of consistent 4-21G ab initio geometries and their correlations to total energy group increments in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 86, No. 4 (1982), p. 349-364 Zugang: zum Volltext ähnliche Vorschläge |
1982 | |||||||||||
![]() 15 |
Scarsdale, J.N., Van Alsenoy, C., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 16. Some characteristic structural aspects of non-cyclic hydrocarbons in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 86, No. 3 (1982), p. 277-284 Zugang: zum Volltext ähnliche Vorschläge |
1982 | |||||||||||
![]() 16 |
van Alsenoy, C., Williams, J.O., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 7. Molecular structure and conformational analysis of urea and carbamic acid in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 76, No. 2 (1981), p. 179-185 Zugang: zum Volltext ähnliche Vorschläge |
1981 | |||||||||||
![]() 17 |
Williams, J.O., van Alsenoy, C., ... |
Ab initio studies of structural features not easily amenable to experiment - Part 6. Quantitative estimate of the effect of bond delocalization on structure and... in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 76, No. 2 (1981), p. 171-177 Zugang: zum Volltext ähnliche Vorschläge |
1981 | |||||||||||
![]() 18 |
Williams, J.O., Van Alsenoy, C., ... |
Ab initio studies of structural features not easily amenable to experiment - Part IV. Molecular structure and conformational analysis of carbonic acid in: Journal of Molecular Structure: THEOCHEM, in: Journal of Molecular Structure: THEOCHEM . - Amsterdam : Elsevier, ISSN 0166-1280, ZDB-ID 1491514-5 Vol. 76, No. 1 (1981), p. 109-112 Zugang: zum Volltext ähnliche Vorschläge |
1981 | |||||||||||
![]() 19 |
Van Alsenoy, C., Williams, J.O., ... |
AB initio studies of structural features not easily amenable to experiment - Part 7. Molecular structure and conformational analysis of urea and carbamic acid in: Journal of Molecular Structure, in: Journal of Molecular Structure . - Amsterdam : Elsevier, ISSN 0022-2860, ZDB-ID 1491504-2 Vol. 76, No. 2 (1981), p. 179-185 Zugang: zum Volltext ähnliche Vorschläge |
1981 | |||||||||||
![]() 20 |
Schafer, L., Van Alsenoy, C., ... |
Estimates for systematic empirical corrections of consistent 4-21g ab initio geometries and their correlations to total energy group increments in: Journal of Molecular Structure, in: Journal of Molecular Structure . - Amsterdam : Elsevier, ISSN 0022-2860, ZDB-ID 1491504-2 Vol. 86, No. 4 (1982), p. 349-364 Zugang: zum Volltext ähnliche Vorschläge |
1982 |