Accurate ab initio-based adiabatic global potential energy surface for the 22A″ state of NH2 by extrapolation to the complete basis set limit
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4824188
Reference58 articles.
1. NH (X 3∑−, v=1–3) formation and vibrational relaxation in electron‐irradiated Ar/N2/H2 mixtures
2. Production of NH(ND) radicals in the reactions of N(22D) with H2(D2): Nascent vibrational distributions of NH(X 3Σ−) and ND(X 3Σ−)
3. Nascent rotational and vibrational state distributions of NH(X 3Σ−) and ND(X 3Σ−) produced in the reactions of N(2 2D) with H2 and D2
4. Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D)+D2→ND+D
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2. Accurate ab initio based global adiabatic potential energy surfaces for the 13A′′, 13A′ and 21A′ states of SiH2;Physical Chemistry Chemical Physics;2023
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4. Accurate High-Level Ab Initio-Based Global Potential Energy Surface and Quantum Dynamics Calculation for the First Excited State of CH2+;The Journal of Physical Chemistry A;2021-06-17
5. The global potential energy surface of PH2+(21A′) extrapolated to the complete basis set limit;Journal of Physics B: Atomic, Molecular and Optical Physics;2021-04-07
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