Author:
Demaison J.,Margulès L.,Boggs James E.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Cited by
56 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Study of molecular structure, vibrational spectroscopy, and HOMO-LUMO of bromocyclohexane, iodobenzene, and chlorobenzene by density functional theory;AIP Conference Proceedings;2024
2. Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-09
3. Toward Spectroscopic Accuracy for the Structures of Large Molecules at DFT Cost: Refinement and Extension of the Nano-LEGO Approach;The Journal of Physical Chemistry A;2023-06-07
4. Rotamers of Methanediol: Composite Ab Initio Predictions of Structures, Frequencies, and Rovibrational Constants;The Journal of Physical Chemistry A;2023-01-19
5. Other Methods, Mainly for the X–H Bond (X = C, N, O);Lecture Notes in Chemistry;2023