Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Behrooz Adib"'
Publikováno v:
Journal of Surfactants and Detergents. 16:115-121
In this paper evaluation of surface active and application properties in liquid detergent formulations containing binary mixtures of anionic–nonionic, and anionic–cationic surfactants is discussed. Surfactants used include: linear alkylbenzene su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::061a62ce34839701b33171740f98428c
https://doi.org/10.1007/s11743-012-1371-y
https://doi.org/10.1007/s11743-012-1371-y
Publikováno v:
Communications in Nonlinear Science and Numerical Simulation. 14:2034-2045
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a1508f8e3e5cc954f38110c54d876a2
https://doi.org/10.1016/j.cnsns.2008.07.008
https://doi.org/10.1016/j.cnsns.2008.07.008
Publikováno v:
Monatshefte f�r Chemie / Chemical Monthly. 134:23-35
The structures and relative energies of fundamental conformations of cyclopenta-1,2,3-triene, cyclohexa-1,2,3-triene, cylohepta-1,2,3-triene, cycloocta-1,2,3-triene, and cyclonona-1,2,3-triene were calculated by the HF/6-31G* and MP2/6-31G*//HF/6-31G
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95a94d0b5b89dabbc43234d89c009238
https://doi.org/10.1007/s00706-002-0482-y
https://doi.org/10.1007/s00706-002-0482-y
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 571:39-44
Ab initio HF/6-31G∗ and MP2/6-31G∗//HF/6-31G∗ methods were employed to calculate the relative energies of the important energy-minimum conformations and transition-state geometries of (Z,Z,Z)-cyclonona-1,3,5-triene (1). The twist-boat (TB) conf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc2374ceae672960e65f95edf3bb6c39
https://doi.org/10.1016/s0166-1280(01)00449-3
https://doi.org/10.1016/s0166-1280(01)00449-3
Publikováno v:
Journal of Chemical Research. 2001:229-231
Ab initio HF/6-31G* and MP2/6-31G*//HF/6-31G* methods were used to calculate the relative energies of the important energy-minimum conformations and transition-state geometries of ( Z,E,Z)-cyclonona-1,3,5-triene; the calculated energy barrier for rin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c95423c1de843c9521174e5499dc180
https://doi.org/10.3184/030823401103169720
https://doi.org/10.3184/030823401103169720
Publikováno v:
Communications in Nonlinear Science and Numerical Simulation. 19:325
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d32ec77d7464dc4859405d280ee385e
https://doi.org/10.1016/j.cnsns.2013.01.013
https://doi.org/10.1016/j.cnsns.2013.01.013
Publikováno v:
Chemical Monthly / Monatshefte für Chemie; Dec2002, Vol. 134 Issue 1, p23-35, 13p