Solid-state photoswitching molecules: structural design for isomerization in condensed phase

نویسندگان
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Structural evolution and phase homologies for "design" and prediction of solid-state compounds.

The challenge of designing solid state compounds with predicted compositions and structures could be partly met using concepts that employ phase homologies. Homologous series of compounds not only can place seemingly diverse phases into a single context; they can also forecast with high probability specific new phases. A homologous series is expressed in terms of a mathematical formula that is ...

متن کامل

Solid Phase Equation of State Application for Wax Formation Prediction in Petroleum Mixtures

Precipitation ofsolid paraffins is one ofthe most common problems in the oil industry, imposing high operating costs. There have been a great many efforts for the prediction <span style="font-size: 10p...

متن کامل

Structural basis for reversible photoswitching in Dronpa.

Dronpa is a novel GFP-like fluorescent protein with exceptional light-controlled switching properties. It may be reversibly switched between a fluorescent on-state and a nonfluorescent off-state by irradiation with light. To elucidate the molecular basis of the switching mechanism, we generated reversibly switchable Dronpa protein crystals. Using these crystals we determined the elusive dark-st...

متن کامل

Vibrational cross-angles in condensed molecules: a structural tool.

The fluctuations of three-dimensional molecular conformations of a molecule in different environments play critical roles in many important chemical and biological processes. X-ray diffraction (XRD) techniques and nuclear magnetic resonance (NMR) methods are routinely applied to monitor the molecular conformations in condensed phases. However, some special requirements of the methods have preve...

متن کامل

Solid-state dimer method for calculating solid-solid phase transitions.

The dimer method is a minimum mode following algorithm for finding saddle points on a potential energy surface of atomic systems. Here, the dimer method is extended to include the cell degrees of freedom for periodic solid-state systems. Using this method, reaction pathways of solid-solid phase transitions can be determined without having to specify the final state structure or reaction mechani...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Materials Today Advances

سال: 2020

ISSN: 2590-0498

DOI: 10.1016/j.mtadv.2020.100058