𝔖 Bobbio Scriptorium
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Ab initio potential energy surface and rovibrational states of HBO

✍ Scribed by Tae-Kyu Ha; Jan Makarewicz


Book ID
108312667
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
226 KB
Volume
299
Category
Article
ISSN
0009-2614

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Ab initio studies of the ground-state po
✍ Gregory M. Wright; Richard J. Simmonds; David E. Parry πŸ“‚ Article πŸ“… 1988 πŸ› John Wiley and Sons 🌐 English βš– 399 KB

A b initio calculations employing a standard double-zeta basis set augmented with various polarization functions have been used to investigate the lowest energy region of the ground-state potential energy surface of the formamide molecule. Hartree-Fock calculations with only d polarization functions