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Jinfeng Sun

Showing results (11-20 of 163) with videos related to

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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 13, 2012
Accurate ab initio study on the A2Π, 1(4)Σ+, 1(4)Π, 2(4)Π and 1(6)Σ+ electronic states of AlO radical including spin-orbit couplingHui Liu, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 6, 2017
Accurate spectroscopic calculations of the 22 Λ-S states and 60Ω states of the PS<sup>+</sup> cationHui Liu, Deheng Shi, Jinfeng Sun, et al.
The Journal of Chemical Physics|August 2, 2013
Accurate theoretical study on 18 Λ-S and 50 Ω states of CS in the gas phase: potential energy curves, spectroscopic parameters, and spin-orbit couplingDeheng Shi, Xianghong Niu, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 20, 2016
Accurate spectroscopic calculations of the 21 Λ-S states and 42 Ω states of the SiB radicalWei Xing, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 11, 2017
MRCI study of the spectroscopic parameters and transition properties of the 36 low-lying electronic states of the B<sub>2</sub> moleculeWei Xing, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 13, 2016
Accurate multireference configuration interaction calculations of the 24 Λ-S states and 60 Ω states of the BO(+) cationHui Liu, Deheng Shi, Jinfeng Sun, et al.
Molecules (Basel, Switzerland)|January 25, 2018
icMRCI+Q Study of the Spectroscopic Properties of the 14 Λ-S and 49 Ω States of the SiN<sup>-</sup> Anion in the Gas PhaseWei Xing, Jinfeng Sun, Deheng Shi, et al.
Experimental and Therapeutic Medicine|February 6, 2018
Effects of calcium dobesilate on Nrf2, Keap1 and HO-1 in the lenses of D-galactose-induced cataracts in ratsJinfeng Sun, Bin Wang, Youjuan Hao, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 3, 2016
Accurate spectroscopic calculations of the 14Λ-S and 30Ω states of BF<sup>+</sup> cation including the spin-orbit coupling effectWenjie Zhu, Deheng Shi, Jinfeng Sun, et al.
The Journal of Physical Chemistry. A|June 25, 2008
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 dynamicsYufang Liu, Junxia Ding, Deheng Shi, et al.
Pageof 17

Showing results (11-20 of 163) with videos related to

Sort By:
Pageof 17
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 13, 2012
Accurate ab initio study on the A2Π, 1(4)Σ+, 1(4)Π, 2(4)Π and 1(6)Σ+ electronic states of AlO radical including spin-orbit couplingHui Liu, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 6, 2017
Accurate spectroscopic calculations of the 22 Λ-S states and 60Ω states of the PS<sup>+</sup> cationHui Liu, Deheng Shi, Jinfeng Sun, et al.
The Journal of Chemical Physics|August 2, 2013
Accurate theoretical study on 18 Λ-S and 50 Ω states of CS in the gas phase: potential energy curves, spectroscopic parameters, and spin-orbit couplingDeheng Shi, Xianghong Niu, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 20, 2016
Accurate spectroscopic calculations of the 21 Λ-S states and 42 Ω states of the SiB radicalWei Xing, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 11, 2017
MRCI study of the spectroscopic parameters and transition properties of the 36 low-lying electronic states of the B<sub>2</sub> moleculeWei Xing, Deheng Shi, Jinfeng Sun, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 13, 2016
Accurate multireference configuration interaction calculations of the 24 Λ-S states and 60 Ω states of the BO(+) cationHui Liu, Deheng Shi, Jinfeng Sun, et al.
Molecules (Basel, Switzerland)|January 25, 2018
icMRCI+Q Study of the Spectroscopic Properties of the 14 Λ-S and 49 Ω States of the SiN<sup>-</sup> Anion in the Gas PhaseWei Xing, Jinfeng Sun, Deheng Shi, et al.
Experimental and Therapeutic Medicine|February 6, 2018
Effects of calcium dobesilate on Nrf2, Keap1 and HO-1 in the lenses of D-galactose-induced cataracts in ratsJinfeng Sun, Bin Wang, Youjuan Hao, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 3, 2016
Accurate spectroscopic calculations of the 14Λ-S and 30Ω states of BF<sup>+</sup> cation including the spin-orbit coupling effectWenjie Zhu, Deheng Shi, Jinfeng Sun, et al.
The Journal of Physical Chemistry. A|June 25, 2008
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 dynamicsYufang Liu, Junxia Ding, Deheng Shi, et al.
Pageof 17