Ab initio calculations of the properties of NO + in its ground electronic state X 1 Σ +
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Diode laser spectroscopy of the vibrational fundamental of NO+
2. Millimeter and submillimeter spectrum of NO+
3. Potential energy curves for NO+
4. Absorption spectrum of the NO molecule. IX. The structure of the f complexes, the ionization potential of NO, and the quadrupole moment of NO+
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1. Long-range model of vibrational autoionization in core-nonpenetrating Rydberg states of NO;The Journal of Chemical Physics;2021-12-28
2. Quantum-state-dependent decay rates of electrostatically trapped Rydberg NO molecules;Physical Chemistry Chemical Physics;2021
3. Ab Initio Intermolecular Potential Energy Surfaces and Cross Second Virial Coefficients for the Dimer N2-NO;ACS Omega;2020-05-19
4. Analysis of vibrational autoionization of CaF Rydberg states;The Journal of Chemical Physics;2019-04-21
5. Spectroscopic investigations on NO + ( X 1 Σ + , a 3 Σ + , A 1 Π) ion using multi-reference configuration interaction method and correlation-consistent sextuple basis set augmented with diffuse functions;Chinese Physics B;2011-06
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