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Results:
1-7
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Results: 7
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:
Rick, SW
Cachau, RE
Citation: Sw. Rick et Re. Cachau, The nonplanarity of the peptide group: Molecular dynamics simulations witha polarizable two-state model for the peptide bond, J CHEM PHYS, 112(11), 2000, pp. 5230-5241
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:
Arteca, GA
Cachau, RE
Valuri, K
Citation: Ga. Arteca et al., Structural complexity of hydrogen-bonded networks, CHEM P LETT, 319(5-6), 2000, pp. 719-724
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:
Estiu, G
Rama, J
Pereira, A
Cachau, RE
Ventura, ON
Citation: G. Estiu et al., A theoretical study of excited state proton transfer in 3-hydroxychromone and related molecules, THEOCHEM, 487(3), 1999, pp. 221-230
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
Risultati:
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