Author:
Kuwae Akio,Machida Katsunosuke
Cited by
34 articles.
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1. The electron that breaks the catalyst's back – excited state dynamics in intermediates of molecular photocatalysts;Physical Chemistry Chemical Physics;2021
2. Influence of Temperature on the Rotameric Forms of the Propyl Acetate Molecule: Raman and FTIR Spectroscopic Studies Aided by ab Initio and Car–Parrinello Molecular Dynamics Simulations;The Journal of Physical Chemistry A;2015-07-14
3. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-[3-(4-phenylpiperazin-1-yl)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione by density functional methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-04
4. Conformational Preferences of Ethyl Propionate Molecule: Raman, Temperature Dependent FTIR Spectroscopic Study Aided by ab Initio Quantum Chemical and Car–Parrinello Molecular Dynamics Simulation Studies;The Journal of Physical Chemistry A;2013-06-03
5. SANS, ATR-IR, and 1D- and 2D-NMR studies of mixing states of imidazolium-based ionic liquid and aryl solvents;Physical Chemistry Chemical Physics;2013