Author:
Walsh Michael A.,Dyke Thomas R.,Howard Brian J.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
41 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. 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
4. Spectra of CO2–N2 dimer in the 4.2 μm region: Symmetry breaking of the intramolecular CO2 bend, the intermolecular bend, and higher K-values for the fundamental;The Journal of Chemical Physics;2020-07-07
5. Theoretical investigation of potential energy surface and bound states for the N2–OCS van der Waals complex;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-03