共 50 条
- [31] Ab initio investigation of electron detachment in dicarboxylate dianions JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (50): : 11786 - 11795
- [32] Analysis and development of basis sets for optimal ab initio and density functional performance ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
- [34] Interaction optimized basis sets for correlated ab initio calculations on the water dimer Journal of Chemical Physics, 111 (09):
- [35] Interaction optimized basis sets for correlated ab initio calculations on the water dimer JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (09): : 3812 - 3819
- [36] Gaussian basis sets by generator coordinate Hartree-Fock method to ab initio calculations of electron affinities of enolates JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 587 : 9 - 17
- [37] Importance of Dispersion and Electron Correlation in ab Initio Protein Folding JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (15): : 5290 - 5300
- [40] INCLUDING ELECTRON CORRELATION RECENT AB-INITIO RESULTS BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1974, 19 (03): : 195 - 196