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Results:
1-7
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Results: 7
Authors:
Rahal, M
Hilali, M
El Hammadi, A
El Mouhtadi, M
El Hajbi, A
Citation: M. Rahal et al., Calculation of vibrational zero-point energy, J MOL ST-TH, 572, 2001, pp. 73-80
Authors:
El Gridani, A
El Mouhtadi, M
Citation: A. El Gridani et M. El Mouhtadi, Electronic and structural properties of CaH2: an ab initio Hartree-Fock study, CHEM PHYS, 252(1-2), 2000, pp. 1-8
Authors:
El Gridani, A
El Mouhtadi, M
Citation: A. El Gridani et M. El Mouhtadi, Electronic and structural properties of CaH2: a pseudopotential study, J MOL ST-TH, 532, 2000, pp. 183-193
Authors:
El Gridani, AF
El Bouzaidi, RD
El Mouhtadi, M
Citation: Af. El Gridani et al., Elastic, electronic and crystal structure of SrH2 by the method of pseudopotentials, J MOL ST-TH, 531, 2000, pp. 193-210
Authors:
El Bouzaidi, RD
El Hammadi, A
El Mouhtadi, M
Cardy, H
Dargelos, A
Citation: Rd. El Bouzaidi et al., Ab initio-CI study of MgCH3 radical: analysis of the Jahn-Teller effect inthe first excited state, J MOL ST-TH, 497, 2000, pp. 165-171
Authors:
El Bouzaidi, RD
El Hammadi, A
Boutalib, A
El Mouhtadi, M
Citation: Rd. El Bouzaidi et al., Ab initio-CI study of SCH3 radical: analysis of the Jahn-Teller effect in the ground state, J MOL ST-TH, 497, 2000, pp. 197-203
Authors:
El Hammadi, A
El Mouhtadi, M
Citation: A. El Hammadi et M. El Mouhtadi, The theoretical determination of heats of formation, proton affinities andgas basicities of N and C-substituted pyrazoles: analysis of the substituent effects on the gas-phase basicity, J MOL ST-TH, 497, 2000, pp. 241-266
Risultati:
1-7
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