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Results:
1-7
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Results: 7
Authors:
Kampke, T
Kieninger, M
Mecklenburg, M
Citation: T. Kampke et al., Efficient primer design algorithms, BIOINFORMAT, 17(3), 2001, pp. 214-225
Authors:
Ventura, ON
Kieninger, M
Denis, PA
Cachau, RE
Citation: On. Ventura et al., Density functional computational thermochemistry: Isomerization of sulfineand its enthalpy of formation, J PHYS CH A, 105(43), 2001, pp. 9912-9916
Authors:
Ventura, ON
Kieninger, M
Cachau, RE
Suhai, S
Citation: On. Ventura et al., Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2=S=O, at room temperature, CHEM P LETT, 329(1-2), 2000, pp. 145-153
Authors:
Ventura, ON
Kieninger, M
Cachau, RE
Citation: On. Ventura et al., Density functional theory is more accurate than coupled-cluster theory in the study of the thermochemistry of species containing the F-O bond, J PHYS CH A, 103(1), 1999, pp. 147-151
Authors:
Gambino, D
Kremer, E
Baran, EJ
Mombru, A
Suescum, L
Mariezcurrena, R
Kieninger, M
Ventura, ON
Citation: D. Gambino et al., Synthesis, characterization, and crystal structure of [ReO(Me(4)tu)(4)](PF6)(3) (tu = thiourea), Z ANORG A C, 625(5), 1999, pp. 813-819
Authors:
Ventura, ON
Cachau, RE
Kieninger, M
Citation: On. Ventura et al., Density functional and coupled-cluster calculations of isodesmic reactionsinvolving fluorine oxides, CHEM P LETT, 301(3-4), 1999, pp. 331-335
Authors:
Ventura, ON
Kieninger, M
Citation: On. Ventura et M. Kieninger, Computational chemistry as an analytical tool: thermochemical examples in atmospheric chemistry, PUR A CHEM, 70(12), 1998, pp. 2301-2307
Risultati:
1-7
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