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Results: 1-7 |
Results: 7
A PROCEDURE FOR PREPARING UNDECALCIFIED AND UNEMBEDDED BONE SECTIONS FOR LIGHT-MICROSCOPY
Authors: MANCINI M SPOLITI M BOTTI F RAGAZZONI E COCCHIA D
Citation: M. Mancini et al., A PROCEDURE FOR PREPARING UNDECALCIFIED AND UNEMBEDDED BONE SECTIONS FOR LIGHT-MICROSCOPY, Biotechnic & histochemistry, 72(4), 1997, pp. 185-190
THE MOLECULAR-STRUCTURE OF N,N'-DIFORMOHYDRAZIDE FROM AB-INITIO STUDIES (MP2 AND DENSITY-FUNCTIONAL THEORY) AND FTIR MATRIX SPECTROSCOPY
Authors: BENCIVENNI L CESARO SN SPOLITI M RAMONDO F
Citation: L. Bencivenni et al., THE MOLECULAR-STRUCTURE OF N,N'-DIFORMOHYDRAZIDE FROM AB-INITIO STUDIES (MP2 AND DENSITY-FUNCTIONAL THEORY) AND FTIR MATRIX SPECTROSCOPY, Perkin transactions. 2, (11), 1997, pp. 2445-2451
MOLECULAR-CONFORMATIONS AND HARMONIC FORCE-FIELD OF 1,3,5-BENZENETRIOL MOLECULE FROM AB-INITIO AND DENSITY-FUNCTIONAL THEORY INVESTIGATIONS
Authors: SPOLITI M BENCIVENNI L QUIRANTE JJ RAMONDO F
Citation: M. Spoliti et al., MOLECULAR-CONFORMATIONS AND HARMONIC FORCE-FIELD OF 1,3,5-BENZENETRIOL MOLECULE FROM AB-INITIO AND DENSITY-FUNCTIONAL THEORY INVESTIGATIONS, Journal of molecular structure. Theochem, 390, 1997, pp. 139-148
THE STABILITY OF THE BEF2, MGF2 AND CAF2 DIMERS
Authors: SPOLITI M BENCIVENNI L RAMONDO F ROSSI V
Citation: M. Spoliti et al., THE STABILITY OF THE BEF2, MGF2 AND CAF2 DIMERS, Journal of molecular structure. Theochem, 121, 1994, pp. 19-27
STABILITY AND VIBRATIONAL-SPECTRA OF ION-PAIRS FORMED BY [CN-] AND [NO-] WITH [LI+] AND [NA+]
Authors: SPOLITI M RAMONDO F DIOMEDICAMASSEI F BENCIVENNI L
Citation: M. Spoliti et al., STABILITY AND VIBRATIONAL-SPECTRA OF ION-PAIRS FORMED BY [CN-] AND [NO-] WITH [LI+] AND [NA+], Journal of molecular structure. Theochem, 118(1), 1994, pp. 41-55
AN AB-INITIO HF-SCF AND MP2 STUDY OF HYDROGEN-BONDING AND VAN-DER-WAALS INTERACTIONS - LOW-FREQUENCY VIBRATIONS OF BIMOLECULAR COMPLEXES
Authors: SPOLITI M BENCIVENNI L RAMONDO F
Citation: M. Spoliti et al., AN AB-INITIO HF-SCF AND MP2 STUDY OF HYDROGEN-BONDING AND VAN-DER-WAALS INTERACTIONS - LOW-FREQUENCY VIBRATIONS OF BIMOLECULAR COMPLEXES, Journal of molecular structure. Theochem, 109, 1994, pp. 185-203
MOLECULAR GEOMETRIES, VIBRATIONAL FREQUENCIES, FORCE-FIELDS AND MEAN-SQUARE AMPLITUDES OF SILICON DIHALIDES DETERMINED FROM AB-INITIO CALCULATIONS
Authors: SPOLITI M RAMONDO F BENCIVENNI L KOLANDAIVEL P KUMARESAN R
Citation: M. Spoliti et al., MOLECULAR GEOMETRIES, VIBRATIONAL FREQUENCIES, FORCE-FIELDS AND MEAN-SQUARE AMPLITUDES OF SILICON DIHALIDES DETERMINED FROM AB-INITIO CALCULATIONS, Journal of molecular structure. Theochem, 102, 1993, pp. 73-83
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