Dynamic Investigations of Rare Gas-NO+ Interactions
Author:
Affiliation:
1. Karadeniz Teknik Üniversitesi
Abstract
Publisher
Igdir University
Subject
General Medicine
Reference28 articles.
1. Adler TB, Knizia G, Werner HJ, 2007. A simple and efficient CCSD(T)-F12 approximation. Journal of Chemical Physics, 127. doi: 10.1063/1.2817618.
2. Albritton DL, Schmeltekop AL, Zare RN, 1979. Potential energy curves for NO+. Journal of Chemical Physics, 71(8). doi: 10.1063/1.438757.
3. Arthurs AM, Dalgarno A, 1960. The Theory of Scattering by a Rigid Rotator. Proceedings of the Royal Society A, 256: 540–551. doi: 10.1098/rspa.1960.0125.
4. Boys SF, Bernardi F, 1970. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors. Molecular Physics, 19: 553–556. doi: 10.1080/00268977000101561.
5. Bush AM, Wright TG, Spirko V, Jurek M, 1997. The intermolecular potential energy surface of the Ar⋅NO+ cationic complex. Journal of Chemical Physics, 106: 4531. doi: 10.1063/1.473496.
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