Influence of the environment on kinetics and electronic structure of asymmetric azobenzene derivatives — experiment and quantum-chemical calculations

[1]  H. Dürr,et al.  Photochromism : molecules and systems , 2003 .

[2]  W. Bartkowiak,et al.  Conformation and solvent dependence of the first and second molecular hyperpolarizabilities of charge-transfer chromophores. Quantum-chemical calculations , 1999 .

[3]  W. Bartkowiak,et al.  Conformation and Solvent Dependence of the First Molecular Hyperpolarizability of Pyridinium-N-Phenoxide Betaine Dyes. Quantum Chemical Calculations , 1998 .

[4]  W. Bartkowiak,et al.  Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach , 1997 .

[5]  J. Sworakowski,et al.  Solvatochromism of a Zwitterionic Benzimidazole-Based Pyridinium Betaine Dye: UV−Vis Spectroscopic Measurements and Quantum-Chemical Calculations , 1996 .

[6]  Mark A. Ratner,et al.  Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspects , 1994 .

[7]  Seth R. Marder,et al.  Experimental investigations of organic molecular nonlinear optical polarizabilities. 1. Methods and results on benzene and stilbene derivatives , 1991 .

[8]  Jóazef Lipiński,et al.  Modified all-valence INDO/spd method for ground and excited state properties of isolated molecules and molecular complexes , 1988 .

[9]  C. Reichardt.  Solvents and Solvent Effects in Organic Chemistry , 1988 .

[10]  Shunzo Yamamoto,et al.  Thermal Cis-to-Trans Isomerization of Substituted Azobenzenes II. Substituent and Solvent Effects , 1976 .

[11]  Brian J. Orr,et al.  Perturbation theory of the non-linear optical polarization of an isolated system , 1971 .