Computational studies of bond dissociation energies, ionization potentials, and heat of formation for NH and NH+. Are hybrid density functional theory methods as accurate as quadratic complete basis set and Gaussian-2 ab initio methods?

✍ Scribed by Branko S. Jursic

• Publisher: Springer
• Year: 1998
• Tongue: English
• Weight: 122 KB
• Volume: 99
• Category: Article
• ISSN: 1432-2234
• DOI: 10.1007/s002140050320