Unraveling a chemically enhanced photoswitch: bridged azobenzene.

[1]  G. Kumar,et al.  Photochemistry of azobenzene-containing polymers , 1989 .

[2]  H. G. Petersen,et al.  Error estimates on averages of correlated data , 1989 .

[3]  J. Tully.  Molecular dynamics with electronic transitions , 1990 .

[4]  Tomiki Ikeda,et al.  Optical Switching and Image Storage by Means of Azobenzene Liquid-Crystal Films , 1995, Science.

[5]  T. Martínez,et al.  Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics , 2001 .

[6]  Paul Tavan,et al.  Ultrafast spectroscopy reveals subnanosecond peptide conformational dynamics and validates molecular dynamics simulation , 2002, Proceedings of the National Academy of Sciences of the United States of America.

[7]  N. Doltsinis,et al.  Nonadiabatic Car-Parrinello molecular dynamics. , 2002, Physical review letters.

[8]  Nikos L. Doltsinis,et al.  FIRST PRINCIPLES MOLECULAR DYNAMICS INVOLVING EXCITED STATES AND NONADIABATIC TRANSITIONS , 2002 .

[9]  Luis Moroder,et al.  Single-Molecule Optomechanical Cycle , 2002, Science.

[10]  Paul Rochon,et al.  Photoinduced motions in azo-containing polymers. , 2002, Chemical reviews.

[11]  I. Banerjee,et al.  Application of host-guest chemistry in nanotube-based device fabrication: photochemically controlled immobilization of azobenzene nanotubes on patterned alpha-CD monolayer/Au substrates via molecular recognition. , 2003, Journal of the American Chemical Society.

[12]  A. Stolow.  Femtosecond time-resolved photoelectron spectroscopy of polyatomic molecules. , 2003, Annual review of physical chemistry.

[13]  T. Ikeda,et al.  Photomechanics: Directed bending of a polymer film by light , 2003, Nature.

[14]  G. Granucci,et al.  The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamics. , 2004, Chemistry.

[15]  T. Martínez,et al.  Simulation of the photodynamics of azobenzene on its first excited state: comparison of full multiple spawning and surface hopping treatments. , 2005, The Journal of chemical physics.

[16]  S. Hecht,et al.  Prototype of a photoswitchable foldamer. , 2006, Angewandte Chemie.

[17]  D. Truhlar,et al.  Non-Born-Oppenheimer molecular dynamics. , 2006, Accounts of chemical research.

[18]  C. Kaiser,et al.  Prototyp eines photoschaltbaren Foldamers , 2006 .

[19]  Wesley R Browne,et al.  Making molecular machines work , 2006, Nature nanotechnology.

[20]  G. Granucci,et al.  Excited state dynamics with the direct trajectory surface hopping method: azobenzene and its derivatives as a case study , 2007 .

[21]  N. Doltsinis,et al.  Azobenzene photoswitches in bulk materials. , 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.

[22]  C. Näther,et al.  Highly efficient reversible Z-E photoisomerization of a bridged azobenzene with visible light through resolved S(1)(n pi*) absorption bands. , 2009, Journal of the American Chemical Society.

[23]  N. Doltsinis,et al.  Optical, mechanical, and opto-mechanical switching of anchored dithioazobenzene bridges. , 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

[24]  Dominik Marx,et al.  Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment. , 2010, The journal of physical chemistry. A.