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Results: 4
POTENTIAL FUNCTIONS FOR DESCRIBING INTERMOLECULAR INTERACTIONS IN CYANOACETYLENE CLUSTERS
Authors: CABALEIROLAGO EM RIOS MA
Citation: Em. Cabaleirolago et Ma. Rios, POTENTIAL FUNCTIONS FOR DESCRIBING INTERMOLECULAR INTERACTIONS IN CYANOACETYLENE CLUSTERS, The Journal of chemical physics, 109(19), 1998, pp. 8398-8406
DEVELOPMENT OF A POTENTIAL FUNCTION FOR DESCRIBING THE PROPERTIES OF HCN CLUSTERS
Authors: CABALEIROLAGO EM RIOS MA
Citation: Em. Cabaleirolago et Ma. Rios, DEVELOPMENT OF A POTENTIAL FUNCTION FOR DESCRIBING THE PROPERTIES OF HCN CLUSTERS, The Journal of chemical physics, 108(9), 1998, pp. 3598-3607
A COOPERATIVE MECHANISM AS THE MAIN SOURCE OF THE MARKED STRUCTURAL DIFFERENCES BETWEEN SOLID AND GASEOUS HCN CENTER-DOT-CENTER-DOT-CENTER-DOT-BF3
Authors: CABALEIROLAGO EM RIOS MA
Citation: Em. Cabaleirolago et Ma. Rios, A COOPERATIVE MECHANISM AS THE MAIN SOURCE OF THE MARKED STRUCTURAL DIFFERENCES BETWEEN SOLID AND GASEOUS HCN CENTER-DOT-CENTER-DOT-CENTER-DOT-BF3, Chemical physics letters, 294(4-5), 1998, pp. 272-276
A POTENTIAL FUNCTION FOR INTERMOLECULAR INTERACTION IN THE ACETONITRILE DIMER CONSTRUCTED FROM AB-INITIO DATA
Authors: CABALEIROLAGO EM RIOS MA
Citation: Em. Cabaleirolago et Ma. Rios, A POTENTIAL FUNCTION FOR INTERMOLECULAR INTERACTION IN THE ACETONITRILE DIMER CONSTRUCTED FROM AB-INITIO DATA, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(44), 1997, pp. 8327-8334
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