Ab initio investigation of the NH(X)–N2 van der Waals complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2722260
Reference29 articles.
1. Interaction of NH(XΣ−3) with He: Potential energy surface, bound states, and collisional Zeeman relaxation
2. Ab initio interaction potentials between an Ar atom and the NH radical in the states X 3Σ−, a 1Δ and b 1Σ+
3. CEPA calculations of potential energy surfaces for open-shell systems
4. Experimental and theoretical investigation of the A3Π–X3Σ−transition of NH/D–Ne
5. Experimental detection and theoretical characterization of the H2–NH(X) van der Waals complex
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1. Collisional excitation of NH(X3Σ−) by Ne: Potential energy surface, scattering calculations, and comparison with experiments;The Journal of Chemical Physics;2015-11-14
2. Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2−(XΠg2)− HF (XΣ+1) complex;The Journal of Chemical Physics;2013-01-07
3. Ab Initio Study of the Intermolecular Potential Energy Surface in the Ion-Induced-Dipole Hydrogen-Bonded O2–(X2Πg)–H2(X1Σg+) Complex;The Journal of Physical Chemistry A;2012-01-13
4. The intermolecular potential energy surface of the ground electronic state of the O2–H2 complex;The Journal of Chemical Physics;2009-07-28
5. Ionization cooling: Physics and applications;AIP Conference Proceedings;1996
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