Nematogenic Behaviour of a Cyano-Compound Using Quantum Mechanics and Computer Simulations

Articles in the same Issue

1. A Neutron and X-ray Diffraction Study of the Structure of Nd Phosphate Glasses
2. Phase Transitions and Water Dynamics of [Co(H₂O)₆](ClO₄)₂ and [Mn(H₂O)₆](BF₄)₂ Studied by Neutron Scattering Methods
3. Theoretical Studies of the g Factors for Co²⁺ in MgO and CaO Crystals
4. Spin-lattice Coupling Coefficient G₄₄ of KMgF₃:Mn²⁺ Calculated from Two Cases
5. The Elastic Constants of Nematic n-Hexylcyanobiphenyl Determined with the Capacitance Method
6. Thermodynamic Measurements on Selected Liquid Crystals at Normal and Elevated Pressures
7. Mössbauer Investigation of Eu³⁺ Site Occupancy and Eu-O Covalency in Y₂O₃ and Gd₂O₃ Nanocrystals
8. Molecular Dynamics Simulation of the Internal Mobilities in Molten (Dy_1/3,K)Cl
9. Estimation of the Enrichment of Cs in Molten Chloride and Fluoride Systems by Molecular Dynamics Simulation
10. Nuclear Magnetic Resonance Study of Caesium-133 in Binary Molten Trifluoroacetate Salt Mixtures
11. Spectral Properties of 3-Benzanthrone Derivative Dyes in Isotropic Solvents, Polymer Film and Liquid Crystal
12. Ab initio Molecular Orbital Calculations of Reduced Partition Function Ratios of Hydrated Lithium Ions in Ion Exchange Systems
13. On Statistics of Graph Energy
14. Travelling Wave Solutions for Two Generalized Hirota-Satsuma Coupled KdV Systems
15. Nematogenic Behaviour of a Cyano-Compound Using Quantum Mechanics and Computer Simulations
16. Investigations of the EPR Parameters and Local Structures for Two Tetragonal Cr³⁺ Centers in NH₄Cl Crystal
17. Sub-Doppler Measurements and Terahertz Rotational Spectrum of ¹²C¹⁸O
18. Mean Amplitudes of Vibration of Iodine Trifluoride
19. Erratum