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Further Understanding of the Thermal Motions of Atoms in Aspirin and Acetaminophen Crystals with Conceptual Density Functional Theory

โœ Scribed by Li, Tonglei


Book ID
125999376
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
449 KB
Volume
8
Category
Article
ISSN
1528-7483

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Time-dependent density-functional theory
โœ Xiao-Min Tong; Shih-I Chu ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 263 KB ๐Ÿ‘ 2 views

We present a time-dependent density-functional theory TDDFT with ## ลฝ . ลฝ . optimized effective potential OEP and self-interaction correction SIC for nonperturbative treatment of multiphoton and nonlinear optical processes of manyelectron systems in intense laser fields. The resulting TDOEPrKLI-SI