Vibration Frequencies and Normal Coordinates of Benzo(c)phenanthrene

Articles in the same Issue

1. Revisiting Julg's Structural Approach to Aromaticity
2. Magnetohydrodynamic Stability of Two Streaming Superposed Viscoelastic Conducting Fluids
3. The Rotational Spectrum of (¹⁷O)Ketene
4. Media Effect upon the Fluorescence Ability of Differently Substituted α-Cyanostilbenes
5. Electronic Spectral Investigations upon the Photochemical Transformations of Some Substituted 1-(N,N-bisacyl)amino-4,5-diphenyl-l,2,3-triazoles
6. Molecular Dynamics Study on the Adsorption Selectivity for Negative Elements in Aluminosilicates
7. A Molecular Dynamics Simulation of the Electric and Thermodynamic Properties in Molten (Nd_1/3, Na or K)Cl Mixtures
8. Defect Structures for Fe³⁺, Mn²⁺, and Ni³⁺ Impurities in Wuritzite GaN Crystals
9. An X-ray and Neutron Scattering Study of the Structure of Zinc Vanadate Glasses
10. DTA and Dielectric Studies under Pressure of a Smectogen Substance with a Strong Perpendicular Dipole Moment
11. Frequencies and Normal Modes of Benz(a)anthracene. A MINDO/3-FORCES Treatment
12. Vibration Frequencies and Normal Coordinates of Benzo(c)phenanthrene
13. Vibration Frequencies and Normal Coordinates of 3Radialene
14. Effect of Low-Frequency Modulation on Thermal Convection Instability
15. Motions of Ethylammonium Ions in Solid Ethylammonium Chloranilate Studied by ¹H Nuclear Magnetic Resonance
16. Erratum