Ab initio potential energy surface of NC 4 N−He: rotationally inelastic collisions and rate coefficients

Physical Chemistry Chemical Physics 2026

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Authors: Gurpreet Kaur, Pooja Chahal, T. J. Dhilip Kumar

DOI: 10.1039/d5cp03998c

Cited by: 1

References: 45

Abstract

Quantum rotational dynamics of dicyanoacetylene (NC 4 N) with helium (He) is studied in the temperature range of 1–100 K.

Quantum superfluid helium dynamics Molecular Spectroscopy and Structure Astrophysics and Star Formation Studies

References 45