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Results:
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Results: 13
Authors:
Appelbaum, L
Danovich, D
Lazanes, G
Michman, M
Oron, M
Citation: L. Appelbaum et al., An electrochemical aromatic chlorination, comparison with electrophilic reaction, J ELEC CHEM, 499(1), 2001, pp. 39-47
Authors:
Danovich, D
Ogliaro, F
Karni, M
Apeloig, Y
Cooper, DL
Shaik, S
Citation: D. Danovich et al., Silynes (RC equivalent to SiR ') and disilynes (RSi equivalent to SiR '): Why are less bonds worth energetically more?, ANGEW CHEM, 40(21), 2001, pp. 4023
Authors:
Shaik, S
Shurki, A
Danovich, D
Hiberty, PC
Citation: S. Shaik et al., A different story of pi-delocalization - The distortivity of pi-electrons and its chemical manifestations, CHEM REV, 101(5), 2001, pp. 1501-1539
Authors:
Bakken, V
Danovich, D
Shaik, S
Schlegel, HB
Citation: V. Bakken et al., A single transition state serves two mechanisms: An ab initio classical trajectory study of the electron transfer and substitution mechanisms in reactions of ketyl radical anions with alkyl halides, J AM CHEM S, 123(1), 2001, pp. 130-134
Authors:
Schroder, D
Trage, C
Schwarz, H
Danovich, D
Shaik, S
Citation: D. Schroder et al., Inner-sphere electron transfer in metal-cation chemistry, INT J MASS, 200(1-3), 2000, pp. 163-173
Authors:
de Visser, SP
Alpert, Y
Danovich, D
Shaik, S
Citation: Sp. De Visser et al., "No-Pair Bonding" in high-spin lithium clusters: Li-n+1(n) (n=2-6), J PHYS CH A, 104(47), 2000, pp. 11223-11231
Authors:
Wu, W
Danovich, D
Shurki, A
Shaik, S
Citation: W. Wu et al., Using valence bond theory to understand electronic excited states: Application to the hidden excited state (2(1)A(g)) of C2nH2n+2 (n=2-14) polyenes, J PHYS CH A, 104(38), 2000, pp. 8744-8758
Authors:
Woeller, M
Grimme, S
Peyerimhoff, SD
Danovich, D
Filatov, M
Shaik, S
Citation: M. Woeller et al., A theoretical study of the radiationless decay mechanism of cyclic alkenesin the lowest triplet state, J PHYS CH A, 104(22), 2000, pp. 5366-5373
Authors:
Harvey, JN
Grimme, S
Woeller, M
Peyerimhoff, SD
Danovich, D
Shaik, S
Citation: Jn. Harvey et al., Computational prediction of the ISC rate for triplet norbornene, CHEM P LETT, 322(5), 2000, pp. 358-362
Authors:
Piet, DP
Danovich, D
Zuilhof, H
Sudholter, EJR
Citation: Dp. Piet et al., Ionization potentials of porphyrins and phthalocyanines. A comparative benchmark study of fast improvements of Koopman's Theorem, J CHEM S P2, (8), 1999, pp. 1653-1661
Authors:
Apeloig, Y
Bravo-Zhivotovskii, D
Bendikov, M
Danovich, D
Botoshansky, M
Vakul'skaya, T
Voronkov, M
Samoilova, R
Zdravkova, M
Igonin, V
Shklover, V
Struchkov, Y
Citation: Y. Apeloig et al., Synthesis and X-ray molecular structure of the first stable organic radical lacking resonance stabilization, J AM CHEM S, 121(35), 1999, pp. 8118-8119
Authors:
Danovich, D
Wu, W
Shaik, S
Citation: D. Danovich et al., No-pair bonding in the high-spin (3)Sigma(+)(u) state of Li-2. A valence bond study of its origins, J AM CHEM S, 121(13), 1999, pp. 3165-3174
Authors:
Lynden-Bell, RM
Kosloff, R
Ruhman, S
Danovich, D
Vala, A
Citation: Rm. Lynden-bell et al., Does solvation cause symmetry breaking in the I-3(-) ion in aqueous solution?, J CHEM PHYS, 109(22), 1998, pp. 9928-9937
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