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A computational approach for predicting the hydroelasticity of flexible structures based on the pressure Poisson equation

✍ Scribed by K. M. Liew; W. Q. Wang; L. X. Zhang; X. Q. He

Publisher
John Wiley and Sons
Year
2007
Tongue
English
Weight
804 KB
Volume
72
Category
Article
ISSN
0029-5981

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A new approach is proposed to evaluate the solvent effect upon the electronic structure of a solute molecule in the liquid phase. The Hartrce-Fock and the extended reference interaction site model integral equations are solved in a self-consistent manner to simultaneously optimize the electronic str