Complete basis set and gaussian ab initio exploration of singlet and triplet potential energy surface for molecular systems built from one hydrogen, oxygen and nitrogen atoms

✍ Scribed by B.S. Jursic

• Book ID: 114143740
• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 72 KB
• Volume: 496
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(99)00187-6