Towards the engineering of a photon-only two-stroke rotary molecular motor

被引:24
作者
Filatov, Michael [1 ]
Paolino, Marco [2 ]
Pierron, Robin [3 ]
Cappelli, Andrea [2 ]
Giorgi, Gianluca [2 ]
Leonard, Jeremie [3 ]
Huix-Rotllant, Miquel [4 ]
Ferre, Nicolas [4 ]
Yang, Xuchun [5 ]
Kaliakin, Danil [5 ]
Blanco-Gonzalez, Alejandro [5 ]
Olivucci, Massimo [2 ,5 ]
机构
[1] Kyungpook Natl Univ, Dept Chem, Daegu 702701, South Korea
[2] Univ Siena, Dipartimento Biotecnol Chim & Farm, Via A Moro 2, I-53100 Siena, Italy
[3] Univ Strasbourg, CNRS UMR 7504, Inst Phys & Chim Mat Strasbourg, Strasbourg, France
[4] Aix Marseille Univ, CNRS, Inst Chim Radicalaire UMR 7273, F-13397 Marseille 20, France
[5] Bowling Green State Univ, Chem Dept, Overmann Hall, Bowling Green, OH 43403 USA
关键词
DENSITY-FUNCTIONAL THEORY; REFERENCED KOHN-SHAM; FRACTIONALLY OCCUPIED STATES; UNIDIRECTIONAL ROTATION; CONICAL INTERSECTIONS; DYNAMICS; PHOTOISOMERIZATION; SPEED; ENSEMBLES; ENERGIES;
D O I
10.1038/s41467-022-33695-x
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
The rational engineering of photoresponsive materials, e.g., light-driven molecular motors, is a challenging task. Here, we use structure-related design rules to prepare a prototype molecular rotary motor capable of completing an entire revolution using, exclusively, the sequential absorption of two photons; i.e., a photon-only two-stroke motor. The mechanism of rotation is then characterised using a combination of non-adiabatic dynamics simulations and transient absorption spectroscopy measurements. The results show that the rotor moiety rotates axially relative to the stator and produces, within a few picoseconds at ambient T, an intermediate with the same helicity as the starting structure. We discuss how such properties, that include a 0.25 quantum efficiency, can help overcome the operational limitations of the classical overcrowded alkene designs. Improving the efficiency of light-driven molecular rotary motors is a challenging task. Here, the authors combine theoretical modeling, synthesis and spectroscopy to prepare a prototype molecular motor capable of avoiding inefficient thermally activated motion; thus offering prospects to implement a 2-stroke photon-only molecular motor.
引用
收藏
页数:10
相关论文
共 82 条
  • [1] Dynamical Steps that Bridge Piecewise Adiabatic Shapes in the Exact Time-Dependent Potential Energy Surface
    Abedi, Ali
    Agostini, Federica
    Suzuki, Yasumitsu
    Gross, E. K. U.
    [J]. PHYSICAL REVIEW LETTERS, 2013, 110 (26)
  • [2] Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction
    Abedi, Ali
    Maitra, Neepa T.
    Gross, E. K. U.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22)
  • [3] Exact Factorization of the Time-Dependent Electron-Nuclear Wave Function
    Abedi, Ali
    Maitra, Neepa T.
    Gross, E. K. U.
    [J]. PHYSICAL REVIEW LETTERS, 2010, 105 (12)
  • [4] Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods
    Agostini, Federica
    Min, Seung Kyu
    Abedi, Ali
    Gross, E. K. U.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (05) : 2127 - 2143
  • [5] The exact forces on classical nuclei in non-adiabatic charge transfer
    Agostini, Federica
    Abedi, Ali
    Suzuki, Yasumitsu
    Min, Seung Kyu
    Maitra, Neepa T.
    Gross, E. K. U.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (08)
  • [6] Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
    Aquilante, Francesco
    Autschbach, Jochen
    Carlson, Rebecca K.
    Chibotaru, Liviu F.
    Delcey, Mickael G.
    De Vico, Luca
    Galvan, Ignacio Fdez
    Ferre, Nicolas
    Frutos, Luis Manuel
    Gagliardi, Laura
    Garavelli, Marco
    Giussani, Angelo
    Hoyer, Chad E.
    Li Manni, Giovanni
    Lischka, Hans
    Ma, Dongxia
    Malmqvist, Per Ake
    Mueller, Thomas
    Nenov, Artur
    Olivucci, Massimo
    Pedersen, Thomas Bondo
    Peng, Daoling
    Plasser, Felix
    Pritchard, Ben
    Reiher, Markus
    Rivalta, Ivan
    Schapiro, Igor
    Segarra-Marti, Javier
    Stenrup, Michael
    Truhlar, Donald G.
    Ungur, Liviu
    Valentini, Alessio
    Vancoillie, Steven
    Veryazov, Valera
    Vysotskiy, Victor P.
    Weingart, Oliver
    Zapata, Felipe
    Lindh, Roland
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2016, 37 (05) : 506 - 541
  • [7] Light powered molecular machines
    Balzani, Vincenzo
    Credi, Alberto
    Venturi, Margherita
    [J]. CHEMICAL SOCIETY REVIEWS, 2009, 38 (06) : 1542 - 1550
  • [8] Making and Operating Molecular Machines: A Multidisciplinary Challenge
    Baroncini, Massimo
    Casimiro, Lorenzo
    de Vet, Christiaan
    Groppi, Jessica
    Silvi, Serena
    Credi, Alberto
    [J]. CHEMISTRYOPEN, 2018, 7 (02): : 169 - 179
  • [9] DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE
    BECKE, AD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) : 5648 - 5652
  • [10] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
    BECKE, AD
    [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100