Titlebook: Hartree-Fock Ab Initio Treatment of Crystalline Systems; C. Pisani,R. Dovesi,C. Roetti Book 1988 Springer-Verlag Berlin Heidelberg 1988 IT

oxidation

書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems影響因子(影響力)




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems影響因子(影響力)學科排名




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems網絡公開度




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems網絡公開度學科排名




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems被引頻次




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems被引頻次學科排名




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems年度引用




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems年度引用學科排名




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems讀者反饋




書目名稱Hartree-Fock Ab Initio Treatment of Crystalline Systems讀者反饋學科排名

legitimate

tals from wastewater, reduction of soil erosion, tracking devices, targeted delivery of nutrients, and food safety. Nevertheless, before nanofertilizers are industrialized and commercialized, more studies should be carried out to evaluate their impact once they come into contact with human beings an

BINGE

Fracture

提名

Calculation of Observable Quantities in the HF Approximation, II.8). Thirdly, numerical approximations (series truncation, point by point integration in direct and reciprocal space), as adopted in the study of infinite systems, affect calculated data to a much larger extent than in the case of molecules. Finally, the techniques for improving upon HF results a

宇宙你

Book 1988nd definitions that may be useful for reference purposes; appendix D is intended to facilitate the interpretations of symbols, conventions, and acronyms that occur in the book. Thanks are due to all those who have contributed to the implementation and test of the CRYSTAL program, especially to V.R.

enhance

Implementation of the Hartree-Fock Equations for Periodic Systems,ptions that can be adopted at each computational stage, the one that is presented is currently implemented in the program CRYSTAL (see section I.3a). CRYSTAL is still in rather rapid evolution, so some of the techniques here described will probably be improved in the near future. In any event, we sh

antidote

Calculation of Observable Quantities in the HF Approximation,cules and the various ways of overcoming the limitations implicit therein (Schaefer 1977, Hehre et al 1986). The same is not true in the case of crystalline systems since the experience gained in the field of molecular studies is not immediately transferable to crystals. First of all, there are some

Geyser

GEM