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Results: 1-25 | 26-30 |
Results: 26-30/30
AB-INITIO STUDY OF THE ENERGY HYPERSURFACE OF UNEVEN SULFURANES - DISSOCIATION OF HCL FROM CL-SH(OH)-CL
Authors: CSONKA GI LOOS M KUCSMAN A CSIZMADIA IG
Citation: Gi. Csonka et al., AB-INITIO STUDY OF THE ENERGY HYPERSURFACE OF UNEVEN SULFURANES - DISSOCIATION OF HCL FROM CL-SH(OH)-CL, Chemical physics letters, 230(1-2), 1994, pp. 203-208
DENSITY-FUNCTIONAL STUDY OF THE EQUILIBRIUM GEOMETRY AND SI-O-SI POTENTIAL-ENERGY CURVE OF DISILOXANE
Authors: CSONKA GI REFFY J
Citation: Gi. Csonka et J. Reffy, DENSITY-FUNCTIONAL STUDY OF THE EQUILIBRIUM GEOMETRY AND SI-O-SI POTENTIAL-ENERGY CURVE OF DISILOXANE, Chemical physics letters, 229(3), 1994, pp. 191-197
AM1 AND PM3 SEMIEMPIRICAL MOLECULAR-ORBITAL STUDY OF SILATRANES .2. THE 1-METHYLSILATRANE
Authors: CSONKA GI HENCSEI P
Citation: Gi. Csonka et P. Hencsei, AM1 AND PM3 SEMIEMPIRICAL MOLECULAR-ORBITAL STUDY OF SILATRANES .2. THE 1-METHYLSILATRANE, Journal of molecular structure. Theochem, 102, 1993, pp. 251-259
AM1 AND PM3 SEMIEMPIRICAL MOLECULAR-ORBITAL STUDY OF SILATRANES .3. 1-CHLOROSILATRANE
Authors: CSONKA GI HENCSEI P
Citation: Gi. Csonka et P. Hencsei, AM1 AND PM3 SEMIEMPIRICAL MOLECULAR-ORBITAL STUDY OF SILATRANES .3. 1-CHLOROSILATRANE, Journal of organometallic chemistry, 454(1-2), 1993, pp. 15-23
WAVE-NUMBERS AND INTENSITIES OF THE FUNDAMENTAL VIBRATIONAL-MODES OF HNSI AND DNSI FROM QUANTUM-CHEMICAL COMPUTATIONS
Authors: CSONKA GI NEMES L OGILVIE JF
Citation: Gi. Csonka et al., WAVE-NUMBERS AND INTENSITIES OF THE FUNDAMENTAL VIBRATIONAL-MODES OF HNSI AND DNSI FROM QUANTUM-CHEMICAL COMPUTATIONS, Journal of molecular structure, 297, 1993, pp. 243-253
Risultati: 1-25 | 26-30 |