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Results: 1-10 |
Results: 10
Inverse spectral problem and effective molecular force fields
Authors: Pentin, YA Kuramshina, GM
Citation: Ya. Pentin et Gm. Kuramshina, Inverse spectral problem and effective molecular force fields, RUSS J PH C, 75(9), 2001, pp. 1522-1527
The use of ab initio calculation results in electron diffraction studies of the equilibrium structure of molecules
Authors: Kochikov, IV Tarasov, YI Spiridonov, VP Kuramshina, GM Saakyan, AS Pentin, YA
Citation: Iv. Kochikov et al., The use of ab initio calculation results in electron diffraction studies of the equilibrium structure of molecules, RUSS J PH C, 75(3), 2001, pp. 395-400
Torsional vibrations and the equilibrium structure of the B2F4 molecule
Authors: Novosadov, BK Tarasov, YI Kochikov, IV Kuramshina, GM Spiridonov, VP Pentin, YA
Citation: Bk. Novosadov et al., Torsional vibrations and the equilibrium structure of the B2F4 molecule, RUSS J PH C, 75(11), 2001, pp. 1823-1826
Internal rotation potential functions of benzaldehyde in the ground S-0((1)A ') and excited S-1 ((1)A '') electronic states
Authors: Koroliova, LA Tyulin, VI Matveyev, VK Pentin, YA
Citation: La. Koroliova et al., Internal rotation potential functions of benzaldehyde in the ground S-0((1)A ') and excited S-1 ((1)A '') electronic states, V MOSK U KH, 41(1), 2000, pp. 16-20
Vladimir Mikhailovich Tatevskii (1914-1999) - Chronicle
Authors: Gryaznov, VM Pentin, YA Stepanov, NF
Citation: Vm. Gryaznov et al., Vladimir Mikhailovich Tatevskii (1914-1999) - Chronicle, RUSS J PH C, 74(7), 2000, pp. 1210-1211
Rotational isomerism in 1,2-difluoro-1,1,2-trichloro-ethane as studied by vibrational spectroscopy and ab initio calculations
Authors: Senyavin, VM Kuramshina, GM Gorichev, AI Pentin, YA
Citation: Vm. Senyavin et al., Rotational isomerism in 1,2-difluoro-1,1,2-trichloro-ethane as studied by vibrational spectroscopy and ab initio calculations, J MOL STRUC, 550, 2000, pp. 319-328
New approaches for molecular conformer force field analysis in combinationwith ab initio results
Authors: Kuramshina, GM Pentin, YA Yagola, AG
Citation: Gm. Kuramshina et al., New approaches for molecular conformer force field analysis in combinationwith ab initio results, J MOL STRUC, 509(1-3), 1999, pp. 255-263
Vibrational spectra and conformations of bis(N-ethyl)nitramine molecule
Authors: Khristenko, LV Pyatakov, NF Van Alsenoy, C Franckaerts, K Fishman, AI Mironov, SF Shishkov, IF Vilkov, LV Pentin, YA
Citation: Lv. Khristenko et al., Vibrational spectra and conformations of bis(N-ethyl)nitramine molecule, J MOL STRUC, 509(1-3), 1999, pp. 275-285
DFT force fields, vibrational spectra and potential functions for hinderedinternal rotation of CF3CH2CH2Cl and CCl3CH2CH2Cl
Authors: Kuramshina, GM Pentin, YA
Citation: Gm. Kuramshina et Ya. Pentin, DFT force fields, vibrational spectra and potential functions for hinderedinternal rotation of CF3CH2CH2Cl and CCl3CH2CH2Cl, J MOL STRUC, 481, 1999, pp. 161-168
Refining benzoyl chloride torsional potential from results of analysis of vibrational structure of its UV spectrum
Authors: Koroleva, LA Tyulin, VI Matveev, VK Pentin, YA
Citation: La. Koroleva et al., Refining benzoyl chloride torsional potential from results of analysis of vibrational structure of its UV spectrum, V MOSK U KH, 39(1), 1998, pp. 20-25
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