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Ab Initio Investigation of the Transition State for Asymmetric Synthesis with Boronic Esters

✍ Scribed by Midland, M. Mark


Book ID
126042453
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
43 KB
Volume
63
Category
Article
ISSN
0022-3263

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Ab Initio Calculation of the Electronic
✍ Ikhlas Drira πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 142 KB

Ab initio MRCI electronic dipole transition moments were calculated for the singlet and triplet molecular states contributing to free-free and free-bound absorption in the far wings of the Lyman ␣ and Lyman ␀ lines of hydrogen atom perturbed by another hydrogen atom in its ground state. Results are