论文部分内容阅读
In this paper,the vibrational spectra and ultraviolet absorption spectra of 5-methylthio-1,3,4-thiadiazole-2-thiol (MMT) were assigned.
Investigations on the Excited State Structure Dynamics of 5-Methylthio- 1,3,4-thiadiazole-2-thiol in
【摘 要】
：
In this paper,the vibrational spectra and ultraviolet absorption spectra of 5-methylthio-1,3,4-thiadiazole-2-thiol (MMT) were assigned.
【机 构】
：
Department of Chemistry,Zhejiang Sci-Tech University,Hangzhou,310018
【出 处】
：
第14届全国化学动力学会议
【发表日期】
：
2015年7期
其他文献
量子点敏化太阳电池是颇具发展潜力的下一代太阳电池.预合成量子点能够实现对量子点尺寸、形貌、结晶等性质更好的控制,但是这种方法获得的量子点表面一般被有机长链配体包围,这对于量子点与氧化物之间的电荷转移具有不利影响.
会议
Structure of Sub-Monolayer of Ethanol Adsorption on Vapor/Fused Silica Interface Studied with Sum Fr
Sum-frequency vibrational spectroscopy in the CH and OH stretch region was used to study ethanol adsorption on fused silica from vapor of different ethanol partial pressures.
会议
Ultrafast Time Resolved Spectroscopic Studies on the Generation of the Ketyl-Sugar Biradical by Intr
Ketoprofen (KP) is one of nonsteroidal anti-inflammatory drugs (NSAID) which is an important typical Type Ⅰ photosensitizer.
会议
The Photophysics and Photodissociation Dynamics of 2-iodotoluene Investigated by State-Selective Fem
The ultrafast relaxation of 2-iodotoluene has been investigated by state-selective femtosecond time-resolved mass spectrum following excitation at 266 nm,with focus on the dissociation channel.
会议
Simultaneous analysis of the Ballik-Ramsay and Phillips systems and observation of forbidden transit
The congestion of the vibronic states in C2 often causes perturbations in the observed spectra due to interactions between the accidently crossing rotational levels.
会议
Asymmetrically substituted carbonyl compounds have been extensively explored experimentally and theoretically [1-2];however,full-dimensional trajectory-based nonadiabatic dynamics simulations that tre
会议
溶质分子瞬间光激发后,由于电荷的重新分布而引起周围溶剂分子响应的过程,称为溶剂化过程.伴随溶剂化动力学过程,溶液的瞬态荧光光谱的峰位不断移动,直至达到一稳定峰位值.因此,溶剂化动力学过程可以通过时间分辨荧光谱的峰位移动进行研究.
会议
Mechanistic Insights into the Chemically Locked Ortho-Hydroxyl GFP Chromophore: Electronic Structure
In contrast to high fluorescent GFP proteins,the core chromophore itself,as well as the recently synthesized ortho-hydroxyl GFP analogues,is not emissive in neutral and anion forms in solution.
会议
In this work,surface-hopping dynamics simulations [1-4] were carried out to simulate the S2 and S1 photodynamics of auramine-O [5].
会议
Computational investigations of the ground and excited states’ properties of trans-4-N, N-dimethylam
For the first time,the ground and lowest-lying singlet excited state geometries and dipole moments of trans-4-N,N-dimethylamino-4-nitro-stilbene (DNS) and trans-4-N,N-dimethyl-amino-4-cyanostilbene (D
会议