✦ LIBER ✦

A theoretical study of the potential energy surface for OH+H2

✍ Scribed by Walch, Stephen P.; Dunning, Thom. H.

Book ID: 118209646
Publisher: American Institute of Physics
Year: 1980
Tongue: English
Weight: 781 KB
Volume: 72
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.439193

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical study of the potential ene

A theoretical study of the potential energy surface for O(3P)+H2

✍ Walch, Stephen P.; Dunning, Thom. H.; Raffenetti, Richard C.; Bobrowicz, Frank W 📂 Article 📅 1980 🏛 American Institute of Physics 🌐 English ⚖ 999 KB

AB initio calculations of the OHH2 pote

AB initio calculations of the OHH2 potential energy surface

✍ E. Kochanski; D.R. Flower 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 688 KB

A theoretical study of the C3H42+ potent

A theoretical study of the C3H42+ potential energy surface

✍ Ming Wah Wong; Leo Radom 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 788 KB

DIM potential energy surfaces for OH2+ (

DIM potential energy surfaces for OH2+ (4A″)

✍ W.N. Whitton; S. Mahling; P.J. Kuntz 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 1004 KB

Theoretical study of the potential-energ

Theoretical study of the potential-energy surface of C2NP

✍ Yi-hong Ding; Ze-sheng Li; Xu-ri Huang; Chia-chung Sun 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 187 KB

Theoretical Investigation of the C2H2B2P

Theoretical Investigation of the C2H2B2Potential Energy Surface

✍ Hanying Xu; Svein Saebo; Charles U. Pittman 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 110 KB