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Keyword [Time-dependent density functional theory (TDDFT)]
Result: 1 - 6 | Page: 1 of 1
1.
Density Functional Theory Study On Absorption Spectral Properties Oftetrapyrrole Derivatives Dyes
2.
Preparation And Properties Of PH Fluorescent Probes Based On Phenoxazine Derivatives
3.
Theoretical Calculation Studys On The ICT And PET Mechanisms Of Several Fluorescent Probes
4.
Important Roles Of Excited-State Hydrogen Bonding In Typical Photocatalytic CO
2
Reduction Systems
5.
Optimization Of Algorithms And Programs For First-Principles Calculations And High-Throughput Screening Of Materials
6.
The Important Role Of Excited State Hydrogen Bond In Photocatalytic Reduction Of CO
2
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