Potential energy surface and spectroscopic parameters of X∼3Σ-CNN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
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1. Hyperthermal Dynamics and Kinetics of the C(3P) + N2(X1Σg+) → CN(X2Σ+) + N(4S) Reaction;The Journal of Physical Chemistry A;2023-03-21
2. Study of the CN(X2Σ+) + N(4S) Reaction at High Temperatures: Potential Energy Surface and Thermal Rate Coefficients;The Journal of Physical Chemistry A;2021-09-09
3. Electronic Structure and Bonding of the Fastidious Species CN2 and CP2: A First-Principles Study;The Journal of Physical Chemistry A;2019-10-31
4. First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(1D) by N2;Physical Chemistry Chemical Physics;2019
5. N+CN→C+N2: A global potential energy surface, entrance channel recrossing and the applicability of capture theory;Chemical Physics Letters;2011-09
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