✦ LIBER ✦

The asymmetric dimer N[sub 2]–O[sub 2]: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels

✍ Scribed by Aquilanti, V.; Bartolomei, M.; Carmona-Novillo, E.; Pirani, F.

Book ID: 118215095
Publisher: American Institute of Physics
Year: 2003
Tongue: English
Weight: 507 KB
Volume: 118
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1533015

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The N[sub 2]–N[sub 2] system: An experim

The N[sub 2]–N[sub 2] system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer

✍ Aquilanti, V.; Bartolomei, M.; Cappelletti, D.; Carmona-Novillo, E.; Pirani, F. 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 555 KB

Van der Waals potentials of He[sub 2], N

Van der Waals potentials of He[sub 2], Ne[sub 2], and Ar[sub 2] with the exchange energy calculated by the surface integral method

✍ Kleinekathöfer, U.; Tang, K. T.; Toennies, J. P.; Yiu, C. L. 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 436 KB

Accurate potential energy surface and qu

Accurate potential energy surface and quantum reaction rate calculations for the H+CH[sub 4]→H[sub 2]+CH[sub 3] reaction

✍ Wu, Tao; Werner, Hans-Joachim; Manthe, Uwe 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 422 KB

Ab initio prediction of the potential en

Ab initio prediction of the potential energy surface and vibration-rotation energy levels of BeH[sub 2]

✍ Koput, Jacek; Peterson, Kirk A. 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 336 KB

Quantum-mechanical treatment of molecule

Quantum-mechanical treatment of molecules. I. Calculations of the potential energy curves and molecular constants of the ground and ionized states of N2

✍ R. C. Sahni; B. C. Sawhney 📂 Article 📅 1967 🏛 John Wiley and Sons 🌐 English ⚖ 867 KB

The He + H[sub 2][sup +] → HeH+ + H reac

The He + H[sub 2][sup +] → HeH+ + H reaction: Ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments

✍ De Fazio, Dario; de Castro-Vitores, Miguel; Aguado, Alfredo; Aquilanti, Vincenzo 📂 Article 📅 2012 🏛 American Institute of Physics 🌐 English ⚖ 845 KB