14:[["$","title","0",{"children":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需... | SciDraw Gallery"}],["$","meta","1",{"name":"description","content":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需要克服基态能垒 *E*₁。在光照下，只有当光源波长落在分子的吸收范围内（ε ≠ 0）时，分子才会吸收光子（Δ*E* = *hc*/λ）并跃迁到激发态势能面。激发引起电子分布/成键状态的变化，这可能会降低表观能垒 (*E*₂)，并导致键断裂或进入激发态反应通道。当满足类似于 *E*₀ + *E*₂ < *E*₁ 的条件时，光激发通道相对“更容易发生”，从而加速老化反应。该图还强调了光谱和吸收条件、基态/激发态过渡态以及激发诱导的结构演化和键断裂之间的机制联系。"}],["$","link","2",{"rel":"manifest","href":"https://sci-draw.com/manifest.webmanifest","crossOrigin":"$undefined"}],["$","meta","3",{"name":"keywords","content":"ai for figure generation,AI scientific illustration generator,scientific data visualization,scientific illustration tool,create graphical abstract,graphical abstract maker,ai scientific figure generator,scientific figure maker,BioRender alternative,TOC graphics generator,publication-ready figures,SVG vector illustration"}],["$","link","4",{"rel":"canonical","href":"https://sci-draw.com/zh/gallery/gal_1768814261076_2axvnfr"}],["$","link","5",{"rel":"alternate","hrefLang":"en","href":"https://sci-draw.com/gallery/gal_1768814261076_2axvnfr"}],["$","link","6",{"rel":"alternate","hrefLang":"zh-CN","href":"https://sci-draw.com/zh/gallery/gal_1768814261076_2axvnfr"}],["$","link","7",{"rel":"alternate","hrefLang":"ja","href":"https://sci-draw.com/ja/gallery/gal_1768814261076_2axvnfr"}],["$","link","8",{"rel":"alternate","hrefLang":"ko","href":"https://sci-draw.com/ko/gallery/gal_1768814261076_2axvnfr"}],["$","link","9",{"rel":"alternate","hrefLang":"de","href":"https://sci-draw.com/de/gallery/gal_1768814261076_2axvnfr"}],["$","link","10",{"rel":"alternate","hrefLang":"fr","href":"https://sci-draw.com/fr/gallery/gal_1768814261076_2axvnfr"}],["$","link","11",{"rel":"alternate","hrefLang":"es","href":"https://sci-draw.com/es/gallery/gal_1768814261076_2axvnfr"}],["$","link","12",{"rel":"alternate","hrefLang":"pt-BR","href":"https://sci-draw.com/pt-BR/gallery/gal_1768814261076_2axvnfr"}],["$","link","13",{"rel":"alternate","hrefLang":"zh-TW","href":"https://sci-draw.com/zh-TW/gallery/gal_1768814261076_2axvnfr"}],["$","link","14",{"rel":"alternate","hrefLang":"it","href":"https://sci-draw.com/it/gallery/gal_1768814261076_2axvnfr"}],["$","link","15",{"rel":"alternate","hrefLang":"ru","href":"https://sci-draw.com/ru/gallery/gal_1768814261076_2axvnfr"}],["$","meta","16",{"property":"og:title","content":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需... | SciDraw Gallery"}],["$","meta","17",{"property":"og:description","content":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需要克服基态能垒 *E*₁。在光照下，只有当光源波长落在分子的吸收范围内（ε ≠ 0）时，分子才会吸收光子（Δ*E* = *hc*/λ）并跃迁到激发态势能面。激发引起电子分布/成键状态的变化，这可能会降低表观能垒 (*E*₂)，并导致键断裂或进入激发态反应通道。当满足类似于 *E*₀ + *E*₂ < *E*₁ 的条件时，光激发通道相对“更容易发生”，从而加速老化反应。该图还强调了光谱和吸收条件、基态/激发态过渡态以及激发诱导的结构演化和键断裂之间的机制联系。"}],["$","meta","18",{"property":"og:url","content":"https://sci-draw.com/zh/gallery/gal_1768814261076_2axvnfr"}],["$","meta","19",{"property":"og:site_name","content":"SciDraw"}],["$","meta","20",{"property":"og:locale","content":"zh_CN"}],["$","meta","21",{"property":"og:image","content":"https://pub-8c0ddfa5c0454d40822bc9944fe6f303.r2.dev/ai-drawings/w04i4tlNjVyZL73NFESHvM1iUPWg89bK/88931c47-0ced-4079-82d9-28d2cc201667/eac581a1-28ec-447a-a16b-2a7096bd5d36.png"}],["$","meta","22",{"property":"og:type","content":"website"}],["$","meta","23",{"name":"twitter:card","content":"summary_large_image"}],["$","meta","24",{"name":"twitter:site","content":"https://sci-draw.com"}],["$","meta","25",{"name":"twitter:title","content":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需... | SciDraw Gallery"}],["$","meta","26",{"name":"twitter:description","content":"光氧化老化的关键反应要素通过“能量-分子几何结构（反应坐标）”的势能面示意图进行解释：一个分子在基态势能面上反应需要克服基态能垒 *E*₁。在光照下，只有当光源波长落在分子的吸收范围内（ε ≠ 0）时，分子才会吸收光子（Δ*E* = *hc*/λ）并跃迁到激发态势能面。激发引起电子分布/成键状态的变化，这可能会降低表观能垒 (*E*₂)，并导致键断裂或进入激发态反应通道。当满足类似于 *E*₀ + *E*₂ < *E*₁ 的条件时，光激发通道相对“更容易发生”，从而加速老化反应。该图还强调了光谱和吸收条件、基态/激发态过渡态以及激发诱导的结构演化和键断裂之间的机制联系。"}],"$L23","$L24","$L25","$L26","$L27"]