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Results: 26-33/33
Authors:
KOPUT J
Citation: J. Koput, AB-INITIO POTENTIAL-ENERGY SURFACES OF LARGE-AMPLITUDE MOTIONS FOR QUASI-SYMMETRICAL TOP MOLECULES - CH3NCO, Chemical physics letters, 242(4-5), 1995, pp. 514-520
Authors:
KOPUT J
Citation: J. Koput, AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND TORSIONAL POTENTIAL-ENERGY FUNCTION OF DINITROGEN TETROXIDE, Chemical physics letters, 240(5-6), 1995, pp. 553-559
Authors:
KOPUT J
Citation: J. Koput, AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND TORSIONAL POTENTIAL-ENERGY FUNCTION OF HYDROGEN-PEROXIDE, Chemical physics letters, 236(4-5), 1995, pp. 516-520
Authors:
POLESHCHUK OK
NOGAJ B
LATOSINSKA JN
KOPUT J
BABUSHKINA TA
SOKOLOV SD
Citation: Ok. Poleshchuk et al., INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF 4-CHLOROPHENYLISOXAZOLE AND 4-CHLOROISOXAZOLINE BY NQR SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS, Magnetic resonance in chemistry, 32(10), 1994, pp. 573-577
Authors:
POLESHCHUK OK
NOGAJ B
KASPRZAK J
KOPUT J
DOLENKO GN
ELIN VP
IVANOVSKII AL
Citation: Ok. Poleshchuk et al., INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF SNCL4L2, TICL4L2 AND SBCL5L COMPLEXES BY X-RAY-FLUORESCENCE SPECTROSCOPY, Journal of molecular structure, 324(3), 1994, pp. 215-222
Authors:
KOPUT J
STAHL W
HEINEKING N
PAWELKE G
STEGER B
CHRISTEN D
Citation: J. Koput et al., THE ROTATIONAL SPECTRUM OF TRIFLUOROMETHYL ISOCYANATE, Journal of molecular spectroscopy, 168(2), 1994, pp. 323-332
Authors:
AUGUSTYNIAK W
KOPUT J
MACIEJEWSKI A
SIKORSKI M
STEER RP
SZYMANSKI M
Citation: W. Augustyniak et al., TRANSIENT EFFECT IN FLUORESCENCE QUENCHING OF S2-XANTHIONE BY 3,3-DIETHYLPENTANE IN PERFLUOROALKANE SOLVENT - A STEADY-STATE AND DYNAMIC APPROACH, Polish Journal of Chemistry, 67(8), 1993, pp. 1409-1423
Authors:
KOPUT J
Citation: J. Koput, THE AB-INITIO PREDICTION OF ENERGY-LEVELS OF LARGE-AMPLITUDE MOTIONS FOR DISILOXANE, Journal of molecular spectroscopy, 160(1), 1993, pp. 143-157