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13C CP (cross-polarization) MAS (magic angle spinning) NMR and GIAO-CHF calculations of buspirone analogues. Part 1. 3a,4,7,7a-Tetrahydro-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl ]-4,7-ethane-1H-isoindole-1,3(2H)-dione hydrochloride and hydrobromide.
Szelejewska-Woźniakowska A, Chilmonczyk Z, Leś A, Wawer I. Szelejewska-Woźniakowska A, et al. Among authors: les a. Solid State Nucl Magn Reson. 1998 Nov;13(1-2):63-70. doi: 10.1016/s0926-2040(98)00075-7. Solid State Nucl Magn Reson. 1998. PMID: 9875604
13C cross-polarization magic angle spinning NMR and gauge-independent atomic orbital, coupled Hartree-Fock calculations of buspirone analogues. Part 2. Hydrochlorides and perchlorates of 1-arylpiperazine-4-alkylimides.
Szelejewska-Woźniakowska A, Chilmonczyk Z, Leś A, Cybulski J, Wawer I. Szelejewska-Woźniakowska A, et al. Among authors: les a. Solid State Nucl Magn Reson. 1999 Jun;14(1):59-65. doi: 10.1016/s0926-2040(99)00010-7. Solid State Nucl Magn Reson. 1999. PMID: 10408275
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