Crystalline molecular machines: Encoding supramolecular dynamics into molecular structure

被引:229
作者
Garcia-Garibay, MA [1 ]
机构
[1] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
关键词
crystal engineering; molecular gyroscopes; crystal dynamics; molecular rotors;
D O I
10.1073/pnas.0502816102
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Crystalline molecular machines represent an exciting new branch of crystal engineering and materials science with important implications to nanotechnology. Crystalline molecular machines are crystals built with molecules that are structurally programmed to respond collectively to mechanic, electric, magnetic, or photonic stimuli to fulfill specific functions. One of the main challenges in their construction derives from the picometric precision required for their mechanic operation within the close-packed, self-assembled environment of crystalline solids. In this article, we outline some of the general guidelines for their design and apply them for the construction of molecular crystals with units intended to emulate macroscopic gyroscopes and compasses. Recent advances in the preparation, crystallization, and dynamic characterization of these interesting systems offer a foothold to the possibilities and help highlight some avenues for future experimentation.
引用
收藏
页码:10771 / 10776
页数:6
相关论文
共 43 条
[41]  
TRACY MA, 1992, ANNU REV PHYS CHEM, P43525
[42]   Molecular dynamics of a grid-mounted molecular dipolar rotor in a rotating electric field [J].
Vacek, J ;
Michl, J .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2001, 98 (10) :5481-5486
[43]   DISSIPATION AND MEMORY CAPACITY IN THE QUANTUM BRAIN MODEL [J].
VITIELLO, G .
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 1995, 9 (08) :973-989