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1.

Florián J., Leszczynski J., Scheiner S.: Ab Initio Study of the Structure of Guanine - Cytosine Base Pair Conformers in Gase Phase and Polar Solvent. Molecular Physics, 1995, vol. 84, p. 469-480.

2.

Kubelková L., Kotrla J., Florián J.: H-Bonding and Interaction Energy of Acetonitrile Neutral and Pyridine Ion-Pair Complexes in Zeolites of Various Acidity: FTIR and Ab Initio Study. The Journal of Physical Chemistry, 1995, vol. 99, p. 10285-10293.

3.

Mäler L., Lang J., Göran W., Kowalewski J.: Multiple-Field Carbon-13 NMR Relaxation Investigation on Melezitose. Magnetic Resonance in Chemistry, 1995, vol. 33, p. 541-548.

4.

Florián J., Leszczynski J., Johnson B.G.: On the Intermolecular Vibrational Modes of the Guanine-Cytosine, Adenine-Thymine and Formamide-Formamide H-Bonded Dimers. Journal of Molecular Structure, 1995, vol. 349, p. 421-426.

5.

Kotrla J., Florián J., Kubelková L., Fraissard J.: Pyridinium Ions - New Probe for Basic Sites of Solid Acids. Collection of Czechoslovak Chemical Communications, 1995, vol. 60, p. 393-402.

6.

Matějka P., Mojzeš P., Vlčková B.: SERS Study of Porphyrins with Pyridyl Side Groups in Various SERS-Active Colloidal Systems. Journal of Molecular Structure, 1995, vol. 349, p. 121-124.

7.

Zachová J., Císařová I., Mojzeš P., Štěpánek J.: Single Crystal of the Nickel(II) Complex with Adenosine 5´-Monophosphate: A Model for Interaction Study of Nickel and Nucleic Acid Components in Solid State and in Aqueous Solution. Journal of Inorganic Biochemistry, 1995, vol. 59, p. 177.

8.

Praus P., Štěpánek J., Mojzeš P., Bok J.: Statistical Signal Processing in Multichannel Raman Spectroscopy. Journal of Molecular Structure, 1995, vol. 348, p. 285-288.

9.

Mojzeš P., Štěpánek J., Rosenberg I., Točík Z., Burian M., Pavelčíková M., Réfrégiers M., Videlot H.: Structural and Conformational Properties of Diribonucleoside Monophosphate Analogs Studied by Raman Spectroscopy. Journal of Molecular Structure, 1995, vol. 348, p. 45-48.

10.

Florián J., Johnson B.G.: Structure, Energetics and Force Fields of the Cyclic Formamide Dimer: MP2, Hartree-Fock and Density Functional Study. The Journal of Physical Chemistry, 1995, vol. 99, p. 5899-5908.

11.

Johnson B.G., Florián J.: The Prediction of Raman Spectra by Density Functional Theory: Preliminary Findings. Chemical Physics Letters, 1995, vol. 247, p. 120-125.

12.

Florián J., Leszczynski J.: Theoretical investigation of the molecular structure of the pi kappa DNA base pair. Journal of Biomolecular Structure & Dynamics, 1995, vol. 12, p. 1055-1062.

13.

Florián J., Kubelková L., Kotrla J.: Vibrational Spectra of Hydrogen-Bonded Complexes on Zeolite Surfaces as a Benchmark for Evaluating Performance of Ab Initio Methods. Journal of Molecular Structure, 1995, vol. 349, p. 435-438.

14.

Florián J., Leszczynski J.: What Changes Occur in Vibrational Spectra of Guanine and Cytosine When They Form the Watson-Crick Base Pair? A Quantum-Chemical SCRF HF/6-31G* Study. International Journal of Quantum Chemistry, 1995, vol. 56, p. 207-225.