Author:
Neogi Soumya Ganguly,Chaudhury Pinaki
Subject
Computational Mathematics,General Chemistry
Cited by
26 articles.
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1. A Benchmark Protocol for DFT Approaches and Data-Driven Models for Halide-Water Clusters;Molecules;2022-03-02
2. Structure, Carbonyl Vibrational Frequencies, and Local Energy Decomposition of Binding Energy in Formaldehyde Clusters, (HCHO)n=1–10;The Journal of Physical Chemistry A;2022-01-13
3. Evaluation of Ar tagging toward the vibrational spectra and zero point energy of X−HOH, X−DOH, and X−HOD, for X = F, Cl, Br;Physical Chemistry Chemical Physics;2021
4. Microsolvation of heavy halides;International Journal of Quantum Chemistry;2020-12-11
5. An investigation on the structure, spectroscopy, and thermodynamic aspects of clusters: A combined Parallel tempering and
DFT
based study;International Journal of Quantum Chemistry;2020-06-24