Lv11
50 积分 2025-01-15 加入
An accurate density functional theory calculation for electronic excitation energies: The least-squares support vector machine
6小时前
已关闭
Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels
1个月前
已完结
Generalized molecular solvation in non-aqueous solutions by a single parameter implicit solvation scheme
3个月前
已完结
Gas-phase equilibrium molecular structures and ab initio thermochemistry of anthracene and rubrene
3个月前
已完结
Absorption spectrum of rubrene in different solvents
3个月前
已完结
Defects Cause Subgap Luminescence from a Crystalline Tetracene Derivative
3个月前
已完结
Absorption and photoluminescence spectroscopy of rubrene single crystals
4个月前
已完结
Absorption spectra of disordered solid tetracene and pentacene
4个月前
已关闭
Solvent Effects upon Fluorescence Spectra and the Dipolemoments of Excited Molecules
4个月前
已完结
Measurement of the Triplet-Triplet Absorption Spectrum of Tetracene Using cw Argon Laser Excitation
4个月前
已完结
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