The Ã←X̃(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1326068
Reference42 articles.
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3. The structure of floppy molecules: the Rg·XH/D (Rg=Ar, Ne, and Kr, X=O or S) family of complexes
4. Two-photon spectroscopy of the low lying Rydberg states of NO. II. Application to the NO–Ar complex
5. The C̃←X̃ transition in Ar⋅NO, Kr⋅NO, and Xe⋅NO studied using resonance-enhanced multiphoton ionization spectroscopy
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2. Multistate electronic quenching: Nonadiabatic pathways in NO A 2Σ+ + O2X 3Σg− scattering;The Journal of Chemical Physics;2022-10-28
3. Correlated Product Distributions in the Photodissociation of à State NO–CH4 and NO–N2 van der Waals Complexes;The Journal of Physical Chemistry A;2022-10-25
4. NO (A) Rotational State Distributions from Photodissociation of the N2-NO Complex;The Journal of Physical Chemistry A;2022-08-22
5. Anisotropy Measurements from the Near-Threshold Photodissociation of the N2–NO Complex;The Journal of Physical Chemistry A;2022-02-18
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