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Results:
1-7
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Results: 7
Authors:
Vyalikh, AV
Vorotilova, LS
Shchegolev, BF
Citation: Av. Vyalikh et al., Ab initio cluster calculations of the chemical shift tensor on the P-31 nuclei in the ring crystal phosphates, PHOSPHOR SU, 170, 2001, pp. 1-3
Authors:
Shelyapina, MG
Kasperovich, VS
Shchegolev, BF
Charnaya, EV
Citation: Mg. Shelyapina et al., Ab initio cluster calculations of the electric field gradients at the Nb site in the LiNbO3 crystal, PHYS ST S-B, 225(1), 2001, pp. 171-177
Authors:
Shchegolev, BF
Kochina, TA
Citation: Bf. Shchegolev et Ta. Kochina, Nonempirical study of the equilibrium geometry, electronic structure, and reactions with methyl cation of some amines and their organosilicon analogs, RUSS J ORG, 36(7), 2000, pp. 955-959
Authors:
Rogachevskii, IV
Shchegolev, BF
Plakhova, VB
Citation: Iv. Rogachevskii et al., Electronic structure and biological activity of pyrazine and its alkyl derivatives by quatum-chemical calculations, RUSS J G CH, 70(10), 2000, pp. 1640-1643
Authors:
Vorotilova, LS
Dmitrieva, LV
Shchegolev, BF
Citation: Ls. Vorotilova et al., Nonempirical quantum-chemical calculations of the magnetic shielding tensor of nuclei Ti-47,Ti-49 in crystalline titanium oxides, PHYS SOL ST, 42(8), 2000, pp. 1447-1450
Authors:
Sabanov, VS
Plakhova, VB
Shchegolev, BF
Nozdrachev, AD
Krylov, BV
Podzorova, SA
Mikhailov, YD
Novikov, SN
Citation: Vs. Sabanov et al., Pyrazine reception: Probable role of opioid receptors in sensory neurones, DOKL AKAD N, 370(1), 2000, pp. 126-129
Authors:
Kvyatkovskii, OE
Shchegolev, BF
Citation: Oe. Kvyatkovskii et Bf. Shchegolev, Ab initio calculations of the optical force constants for compounds with perovskite and rutile structures, IAN FIZ, 64(6), 2000, pp. 1060-1064
Risultati:
1-7
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