Citation: K. Tavladorakis et Je. Parkin, ROTATIONAL ANALYSIS OF THE NU(1)(A')-BAND AT 3325.42-CM(-1) OF THE MIDINFRARED SPECTRUM OF C2H-CENTER-DOT-CDO, SPECT ACT A, 52(6), 1996, pp. 629-635
Citation: K. Tavladorakis et Je. Parkin, ROTATIONAL ANALYSIS OF THE V(7),V(11) (A',A'') PAIR OF BANDS OF THE INFRARED-SPECTRUM OF THE DEUTERIUM SUBSTITUTED PROPYNAL MOLECULE C2H-CENTER-DOT-CDO, SPECT ACT A, 52(14), 1996, pp. 1823-1827
Citation: K. Tavladorakis et Je. Parkin, ROTATIONAL ANALYSIS OF THE V(15)(A''(2)) AND V(16)(A''(2)) PARALLEL BANDS OF THE MIDINFRARED SPECTRUM OF S-TRIFLUOROBENZENE, SPECT ACT A, 51(9), 1995, pp. 1469-1478
Citation: K. Tavladorakis et Je. Parkin, A NORMAL-COORDINATE ANALYSIS OF THE PLANAR VIBRATIONS OF S-TRIFLUOROBENZENE, SPECT ACT A, 51(6), 1995, pp. 961-968
Citation: K. Tavladorakis et Je. Parkin, THE PERPENDICULAR FUNDAMENTAL BANDS OF THE MIDINFRARED SPECTRUM OF S-TRIFLUOROBENZENE-H(3), SPECT ACT A, 51(13), 1995, pp. 2267-2271
Citation: K. Tavladorakis et Je. Parkin, A NORMAL-COORDINATE ANALYSIS OF THE OUT-OF-PLANE VIBRATIONS OF S-TRIFLUOROBENZENE, SPECT ACT A, 51(13), 1995, pp. 2273-2277