Intricate Spin-Vibronic Dynamics and Excited-State Intramolecular Thiol Proton Transfer in Dithiotropolone

IF 4.8 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Computational Chemistry Pub Date : 2025-03-31 DOI:10.1002/jcc.70094
Anshuman Bera, Sivaranjana Reddy Vennapusa
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Abstract

We perform a computational investigation to unravel the mechanisms of intramolecular thiol proton transfer and triplet formation in dithiotropolone. The S1 and S2 states are dipole-forbidden, whereas S3 and S4 are dipole-allowed states in this molecule. Upon initiating the nuclear wavepacket on S3, this molecule exhibits simultaneous S3 to S2/S1 internal conversion and S3-T4 intersystem crossing. Further simulations reveal that the molecule shows ultrafast internal conversion in the triplet manifold, similar to its singlet dynamics. Apart from these decay processes in the Franck-Condon region, this molecule can display thiol proton transfer via multiple singlet states due to low barrier energies along the reaction coordinate. The S1-T4 and S3-T5/T6 crossings upon the S-H coordinate's elongation illustrate that the molecule can also show the triplet formation outside the Franck-Condon region.

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二硫代tropolone分子内复杂的自旋振动动力学和激发态硫醇质子转移
我们进行了计算研究,以揭示分子内硫醇质子转移和三态形成的机制在二硫代tropolone。S1和S2态是偶极禁止态,而S3和S4态是偶极允许态。在S3上启动核波包后,该分子同时表现出S3到S2/S1的内部转化和S3- t4的系统间交叉。进一步的模拟表明,该分子在三重态流形中表现出超快的内部转换,类似于其单线态动力学。除了在Franck-Condon区域的这些衰变过程外,由于沿反应坐标的势垒能较低,该分子可以通过多个单重态显示巯基质子转移。S-H座标延伸上的S1-T4和S3-T5/T6交叉表明该分子在frank - condon区外也可以形成三重态。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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