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Keyword [TDDFT]
Result: 41 - 60 | Page: 3 of 5
41.
Theoretical Investigation Of The Impact Of Varying Ligands On The Spectroscopic Properties And Efficiency Of Bule Phosphoresoence Lr(Ⅲ) Complexes
42.
Theoretical Study On A Seriers Of Calixarene Compounds Molecular Recognition And Supramolecular Devices
43.
Theoretical Analysis Of Three Structural Effects On Electronic Circular Dichroism Spectra Of Cobalt(Ⅲ)EDDA-type Complexes
44.
Density Functional Theory Study On The Electronic Structure And The Photophysical Properties Of Nanorings
45.
Theoretical Study On The Inner Hydrogen Atom Transfer And Absorption Spectra Of Metal Substitution Effect In Free Porphyrin And N/Neo-confused Porphyrin
46.
Chiral Recognition Of Amino Acid Esters By Novel Mononuclear Or Dinuclear Bisporphyrinates
47.
Study On The Excited-state Hydrogen Bonding Dynamics Behavior And Photophysical Properties Of Three Special Kinds Of Hydrogen Bonded System
48.
The Substitutent Effect On The Spectra And Molecular Configuration Of The Ethynylaniline
49.
Experimental And Theoretical Studies Of The Excited-state Hydrogen Bonding Dynamics Of Several Organic Molecules
50.
Theoretical Study And Design Of Highly Efficient Platinum(Ⅱ) Complexes Bearing Tetradentate Ligands For OLED
51.
Multiscale Simulation Of Hyperbranched Polymerization
52.
Theoretical Study On The Photo-/Electro-chromism Of Two Kinds Of Diarylethenes And Their Application In Photoelectric Materials
53.
The Simulation Of Localized Surface Plasmon Modes Of Metal Nanoparticles
54.
Theoretical Study On The Excited State Properties Of One Dye Molecule And Antibiotic Molecules
55.
Molecular Design And Theoretical Study Of The Character For Singlet Fission
56.
The Synthesis And Properties Of Based On The Benzimidazo [2,1-a] Benz [de] Isoquinoline-7-one Derivertives
57.
Preparation And Properties Of PH Fluorescent Probes Based On Phenoxazine Derivatives
58.
Theoretical Study Of The Heterocycle-Containing Small Organic Molecules With AIE And TADF Properties
59.
Study On Computational Accuracy Of Time-Dependent Density Functional Theory Of Molecular Excitation Energy Based On Ensemble Machine Learning Model
60.
Theoretical Design Of Thermally Activated Delayed Fluorescence Blue Emitters Under Several Structural Paradigms
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