Effect of donor-acceptor orientation on solvent-dependent three-photon activity in through-space charge-transfer systems - case study of [2,2]-paracyclophane derivatives

被引:9
|
作者
Alam, Md. Mehboob [1 ]
Chattopadhyaya, Mausumi [1 ]
Chakrabarti, Swapan [1 ]
Ruud, Kenneth [2 ]
机构
[1] Univ Calcutta, Dept Chem, Kolkata 700009, India
[2] UiT Arctic Univ Tromso, Dept Chem, Ctr Theoret & Computat Chem, N-9037 Tromso, Norway
基金
欧洲研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; 2-PHOTON ABSORPTION; AB-INITIO; CHANNEL INTERFERENCE; RESPONSE FUNCTIONS; STATE; MOLECULES; CONTINUUM; STRENGTHS; MODEL;
D O I
10.1039/c3cp52696h
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
We study the effect of donor-acceptor orientation on solvent-dependent three-photon transition probabilities (delta(3PA)) of representative through-space charge-transfer (TSCT) systems, namely, doubly positively charged [2,2]-paracyclophane derivatives. Our cubic response calculations reveal that the value of delta(3PA) may be as high as 10(6) a.u., which can further be increased by a specific orientation of the donor-acceptor moieties. To explain the origin of the solvent cum orientation dependency of delta(3PA), we have calculated different three-photon tensor components using a two-state model, noting that only a few tensor elements contribute significantly to the overall delta(3PA) value. We show that this dependence is due to the large dipole moment difference between the ground and excited states of the systems. The dominance of a few tensor elements indicates a synergistic involvement of pi-conjugation and TSCT in the large delta(3PA) of these systems.
引用
收藏
页码:17570 / 17576
页数:7
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