Deheng Shi

Time-Dependent Density Functional Theory Study on Electronically Excited States of Coumarin 102 Chromophore in Aniline Solvent: Reconsideration of the Electronic Excited-State Hydrogen-Bonding Dynamics

Yufang Liu, Junxia Ding, Deheng Shi et al. · The Journal of Physical Chemistry A · 2008 · 115 citations

Hydrogen-donating Aniline Solvent, Coumarin 102, Engineering +17

Time‐dependent density functional theory study on the electronic excited‐state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen‐bonded complex

Yufang Liu, Junxia Ding, Ruiqiong Liu et al. · Journal of Computational Chemistry · 2009 · 67 citations

Structural, electronic, elastic and thermal properties of Mg2Si

Yu Ben-Hai, Dong Chen, Qingbin Tang et al. · Journal of Physics and Chemistry of Solids · 2010 · 60 citations

Materials Science, Materials Engineering, Engineering +5

Experimental Investigation of Emissivity of Steel

Yufang Liu, Zhou Hu, Deheng Shi et al. · International Journal of Thermophysics · 2013 · 41 citations

Engineering, Experimental Investigation, High Strength Low Alloy Steel +4

Transition Dipole Moments and Transition Probabilities of the CN Radical

Yuan Yin, Deheng Shi, Jinfeng Sun et al. · The Astrophysical Journal Supplement Series · 2018 · 38 citations

Localized Excited State, Transition Dipole Moments, Nuclear Physics +19