Intermolecular interactions in optical cavities: An ab initio QED study

被引:100
作者
Haugland, Tor S. [1 ]
Schaefer, Christian [2 ,3 ]
Ronca, Enrico [2 ,3 ,4 ]
Rubio, Angel [2 ,3 ,5 ,6 ]
Koch, Henrik [1 ,7 ]
机构
[1] Norwegian Univ Sci & Technol, Dept Chem, N-7491 Trondheim, Norway
[2] Max Planck Inst Struct & Dynam Matter, Luruper Chaussee 149, D-22761 Hamburg, Germany
[3] Ctr Free Electron Laser Sci, Luruper Chaussee 149, D-22761 Hamburg, Germany
[4] CNR, IPCF, Ist Proc Chim Fis, Via G Moruzzi 1, I-56124 Pisa, Italy
[5] Flatiron Inst, Ctr Computat Quantum Phys CCQ, 162 Fifth Ave, New York, NY 10010 USA
[6] Univ Basque Country, Dept Fis Mat, Nanobio Spect Grp, San Sebastian 20018, Spain
[7] Scuola Normale Super Pisa, Piazza Cavalieri 7, I-56124 Pisa, Italy
基金
欧洲研究理事会;
关键词
QUANTUM ELECTRODYNAMICS; GROUND-STATE; ROOM-TEMPERATURE; CHARGE-TRANSFER; HYDROGEN-BOND; MAGIC-ANGLE; GAS-PHASE; REACTIVITY; RADIATION; CHEMISTRY;
D O I
10.1063/5.0039256
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Intermolecular bonds are weak compared to covalent bonds, but they are strong enough to influence the properties of large molecular systems. In this work, we investigate how strong light-matter coupling inside an optical cavity can modify intermolecular forces and illustrate the varying necessity of correlation in their description. The electromagnetic field inside the cavity can modulate the ground state properties of weakly bound complexes. Tuning the field polarization and cavity frequency, the interactions can be stabilized or destabilized, and electron densities, dipole moments, and polarizabilities can be altered. We demonstrate that electron-photon correlation is fundamental to describe intermolecular interactions in strong light-matter coupling. This work proposes optical cavities as a novel tool to manipulate and control ground state properties, solvent effects, and intermolecular interactions for molecules and materials.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: An ab initio study
    Wang, Yi-Siang
    Yin, Chih-Chien
    Chao, Sheng D.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (13)
  • [2] Characteristics and nature of the intermolecular interactions in boron-bonded complexes with carbene as electron donor: an ab initio, SAPT and QTAIM study
    Esrafili, Mehdi D.
    JOURNAL OF MOLECULAR MODELING, 2012, 18 (05) : 2003 - 2011
  • [3] High-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions
    Krasowska, Malgorzata
    Schneider, Wolfgang B.
    Mehring, Michael
    Auer, Alexander A.
    CHEMISTRY-A EUROPEAN JOURNAL, 2018, 24 (40) : 10238 - 10245
  • [4] An ab initio study on boundaries for characterizing cooperative effect of hydrogen bonds by intermolecular compression
    Liu, Rui
    Wang, Rui
    Li, Danhui
    Zhu, Yu
    Yang, Xinrui
    Wang, Zhigang
    CHINESE CHEMICAL LETTERS, 2023, 34 (07)
  • [5] Complex-scaled ab initio QED approach to autoionizing states
    Zaytsev, V. A.
    Malyshev, A. V.
    Shabaev, V. M.
    PHYSICAL REVIEW A, 2023, 107 (03)
  • [6] Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA:: Ab initio fragment molecular orbital study
    Fukuzawa, K
    Komeiji, Y
    Mochizuki, Y
    Kato, A
    Nakano, T
    Tanaka, S
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (08) : 948 - 960
  • [7] Theoretical ab initio study of anion-π interactions in inorganic rings
    Bauza, Antonio
    Quinonero, David
    Deya, Pere M.
    Frontera, Antonio
    CHEMICAL PHYSICS LETTERS, 2012, 530 : 145 - 150
  • [8] Exploring hydride-π interactions and their tuning by σ-hole bonds: an ab initio study
    Esrafili, Mehdi D.
    Asadollahi, Soheila
    Mousavian, Parisasadat
    MOLECULAR PHYSICS, 2018, 116 (01) : 118 - 128
  • [9] Ab initio QED Treatment of the Two-Photon Annihilation of Positrons with Bound Electrons
    Zaytsev, V. A.
    Volotka, A. V.
    Yu, D.
    Fritzsche, S.
    Ma, X.
    Hu, H.
    Shabaev, V. M.
    PHYSICAL REVIEW LETTERS, 2019, 123 (09)
  • [10] Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms
    Cakir, D.
    Gulseren, O.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (30)