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Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push-Pull pi-Conjugated Systems

Champagne, B. et al.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory.; Electronic and nonlinear optical materials; the role of theory and modeling; New Orleans, LA, 1999, 2000, 4755-4763 -- American Chemical Society; 2000 (pages 4755-4763) -- 2000

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