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Results: 1-12 |
Results: 12
Local centrifugal distortions caused by internal motions of molecules
Authors: Sipachev, VA
Citation: Va. Sipachev, Local centrifugal distortions caused by internal motions of molecules, J MOL STRUC, 567, 2001, pp. 67-72
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
Mean vibrational amplitudes of 1,3-butadiene, acrolein and glyoxal
Authors: Panchenko, YN Sipachev, VA Cyvin, SJ Bock, CW De Mare, GR
Citation: Yn. Panchenko et al., Mean vibrational amplitudes of 1,3-butadiene, acrolein and glyoxal, J MOL STRUC, 567, 2001, pp. 211-216
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
Anharmonic corrections to structural experiment data
Authors: Sipachev, VA
Citation: Va. Sipachev, Anharmonic corrections to structural experiment data, STRUCT CHEM, 11(2-3), 2000, pp. 167-172
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
The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections
Authors: Gundersen, S Novikov, VP Samdal, S Seip, R Shorokhov, DJ Sipachev, VA
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections, J MOL STRUC, 486, 1999, pp. 97-114
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra
Authors: Shishkov, IF Khristenko, LV Sipachev, VA Vilkov, LV Samdal, S Gundersen, S Palafox, MA
Citation: If. Shishkov et al., A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra, J MOL STRUC, 486, 1999, pp. 153-161
Vibrational effects in diffraction and microwave experiments: A start on the problem
Authors: Sipachev, VA
Citation: Va. Sipachev, Vibrational effects in diffraction and microwave experiments: A start on the problem, ADV MOL STR, 5, 1999, pp. 263-311
Li3Ba2Gd3(MoO4)(8) and Li2NaBa2Gd3(MoO4)(8): Lattice cation distribution by IR absorption
Authors: Fomichev, VV Sipachev, VA Kozhevnikova, NM Korsun, VP
Citation: Vv. Fomichev et al., Li3Ba2Gd3(MoO4)(8) and Li2NaBa2Gd3(MoO4)(8): Lattice cation distribution by IR absorption, ZH NEORG KH, 43(2), 1998, pp. 311-313
Risultati: 1-12 |