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Results: 1-7 |
Results: 7
The structure and spectra of 1-silylpropyne: scaled quantum-chemical forcefields and vibrational effects
Authors: Khaikin, LS Grikina, OE Sipachev, VA Traetteberg, M
Citation: Ls. Khaikin et al., The structure and spectra of 1-silylpropyne: scaled quantum-chemical forcefields and vibrational effects, J MOL STRUC, 567, 2001, pp. 85-99
Structure, spectra, and intramolecular motions of 1,4-bis(trimethylsilyl)-1,3-butadiyne: an electron diffraction study using the results of spectral analysis based on scaled quantum-chemical force field for calculating vibrational effects
Authors: Traetteberg, M Khaikin, LS Grikina, OE Liebman, JF Hulce, M
Citation: M. Traetteberg et al., Structure, spectra, and intramolecular motions of 1,4-bis(trimethylsilyl)-1,3-butadiyne: an electron diffraction study using the results of spectral analysis based on scaled quantum-chemical force field for calculating vibrational effects, J MOL STRUC, 559(1-3), 2001, pp. 295-313
Molecular structures of acetylene derivatives of tin 6. Molecular structure of bis(trimethylstannyl) acetylene and analysis of vibrational spectra ofits isotopomers by scaling of quantum-chemical force field
Authors: Khaikin, LS Grikina, OE Sipachev, VA Granovsky, AA Nikitin, VS
Citation: Ls. Khaikin et al., Molecular structures of acetylene derivatives of tin 6. Molecular structure of bis(trimethylstannyl) acetylene and analysis of vibrational spectra ofits isotopomers by scaling of quantum-chemical force field, RUSS CHEM B, 49(4), 2000, pp. 620-630
Molecular structures of acetylene derivatives of tin 7. Bis(trimethylstannyl) acetylene: analysis of electron diffraction data taking into account nonlinear relations between Cartesian and internal vibrational coordinates
Authors: Khaikin, LS Grikina, OE Sipachev, VA Belyakov, AV Bogoradovskii, ET
Citation: Ls. Khaikin et al., Molecular structures of acetylene derivatives of tin 7. Bis(trimethylstannyl) acetylene: analysis of electron diffraction data taking into account nonlinear relations between Cartesian and internal vibrational coordinates, RUSS CHEM B, 49(4), 2000, pp. 631-641
Structure, spectra and internal rotation of bis(trimethylsilyl) acetylene:spectral analysis by scaling quantum-chemical force fields and two methodsfor calculating vibrational effects
Authors: Sipachev, VA Khaikin, LS Grikina, OE Nikitin, VS Traetteberg, M
Citation: Va. Sipachev et al., Structure, spectra and internal rotation of bis(trimethylsilyl) acetylene:spectral analysis by scaling quantum-chemical force fields and two methodsfor calculating vibrational effects, J MOL STRUC, 523, 2000, pp. 1-22
An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates
Authors: Khaikin, LS Grikina, OE Sipachev, VA Belyakov, AV Bogoradovskii, ET Kolonits, M
Citation: Ls. Khaikin et al., An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates, J MOL STRUC, 523, 2000, pp. 23-37
Far IR and Raman vibrational spectra of nitramines
Authors: Shlyapochnikov, VA Khaikin, LS Grikina, OE Cherskaya, NO Maksimova, LE Pyatakov, NF
Citation: Va. Shlyapochnikov et al., Far IR and Raman vibrational spectra of nitramines, RUSS CHEM B, 47(11), 1998, pp. 2173-2176
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