SOLID-STATE AND MOLECULAR THEORY GROUP.
Quarterly progress rept. no. 59.
MASSACHUSETTS INST OF TECH CAMBRIDGE
Pagination or Media Count:
Contents Survey The Solid-State and Molecular Theory Group -- one year report Wave function in crystalline solids expanded in augmented plane waves, by W. Rudge Note on the Greens function method, by J. C. Slater Errata - constant energy surface for gallium by J. H. Wood Energy bands in diamond, by J. H. Wood The cubic harmonics of gamma-1 symmetry, by P. DeCicco and A. Kitz Non-empirical LCAO-SCF calculations on formyl fluoride with Gaussian type functions II. Calculations with minimal Gaussian basis set, by I. G. Csizmadia, M. C. Harrison, B. T. Sutcliffe One-center Slater-eta and multicenter Slater basis sets, by D. Ellis and P. Ros.
- Atomic and Molecular Physics and Spectroscopy
- Solid State Physics