共 50 条
- [4] An effective scheme for selecting basis sets for ab initio calculations SCIENCE IN CHINA SERIES B-CHEMISTRY, 2000, 43 (04): : 375 - 388
- [5] SMALL GAUSSIAN BASIS SETS IN AB-INITIO CALCULATIONS THEORETICA CHIMICA ACTA, 1971, 21 (01): : 9 - &
- [7] Ab initio calculation of the interaction potential for the krypton dimer:: The use of bond function basis sets JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (06): : 2407 - 2413
- [8] Application of Gaussian-Type Basis Sets to Ab Initio Calculations in Strong Magnetic Fields International Journal of Quantum Chemistry, 64 (05):
- [10] Ab initio nonlinear optical properties of polyacetylene from finite oligomer calculations Synthetic Metals, 1995, 71 (1 -3 pt 3): : 1671 - 1674