Author:
Frohman Daniel J.,Contreras Edwin S.,Firestone Ross S.,Novick Stewart E.,Klemperer William
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
25 articles.
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1. A new six-dimensional ab initio potential energy surface and rovibrational spectra for the N2–CO2 complex;The Journal of Chemical Physics;2023-12-26
2. An accurate full-dimensional interaction potential energy surface of CO2+N2 incorporating ∆-machine learning approach via permutation invariant polynomial-neural network;Artificial Intelligence Chemistry;2023-12
3. Neural Network Method for Constructing Intermolecular Potential Energy Surfaces of van der Waals Complexes;Chinese Journal of Chemical Physics;2023
4. Rotational spectroscopic studies of the tetrel bonded CH3CN-CO2 complex;Journal of Molecular Spectroscopy;2022-07
5. Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO2)n–(CO)m–(N2)p, (n,m,p) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2);Physical Chemistry Chemical Physics;2022