SIGN-IN

Publication: Time Dependent Density Functional Theory Calculations of Molecular Static and Dynamic Polarizabilities, Cauchy Coefficients and their Anisotropies with Atomic Numerical Basis Functions

All || By Area || By Year

Title Time Dependent Density Functional Theory Calculations of Molecular Static and Dynamic Polarizabilities, Cauchy Coefficients and their Anisotropies with Atomic Numerical Basis Functions
Authors/Editors* A. Hu, D.M. York, T.K. Woo
Where published* Journal of Molecular Structure (THEOCHEM)
How published* None
Year* 2002
Volume 591
Number 0
Pages 255-266
Publisher xxxxx
Keywords
Link
Abstract
Go to Computational Chemistry
Back to page 111 of list