نتایج جستجو برای: singlet triplet energy gaps

تعداد نتایج: 733339  

Journal: :Physical review letters 2006
K Kikoin M N Kiselev M R Wegewijs

We investigate transport through a mononuclear transition-metal complex with strong tunnel coupling to two electrodes. The ground state of this molecule is a singlet, while the first excited state is a triplet. We show that a modulation of the tunnel-barrier due to a molecular distortion which couples to the tunneling induces a Kondo-effect, provided the discrete vibrational energy compensates ...

2001
Rongshun Zhu M. C. Lin

The global potential energy surfaces of singlet and triplet H2O4 systems have been searched at the B3LYP/ 6-311G(d, p) level of theory; their relative energies have been calculated at the G2M(CC5)// B3LYP/6-311G (d, p) level. The results show that the most stable intermediate out of the 11 open-chain and cyclic dimers of HO2 is the singlet HO4H chain-structure with C1 symmetry which lies 19.1 k...

Journal: :Journal of the American Chemical Society 2005
Manuela Merchán Luis Serrano-Andrés Michael A Robb Lluís Blancafort

We address the possibility of populating the lowest triplet state of cytosine by an "intrinsic"mechanism, namely, intersystem crossing (ISC) along the ultrafast internal conversion pathway of the electronically excited singlet species. For this purpose, we present a discussion of the ISC process and triplet-state reactivity based on theoretical analysis of the spin-orbit strength and the potent...

2017
Ganesh C. Paul Paramita Dutta Arijit Saha

We explore transport properties of a normal metal-superconductor-normal metal (NSN) junction, where the superconducting region supports mixed singlet and chiral triplet pairings. We show that in the subgapped regime when the chiral triplet pairing amplitude dominates over that of the singlet, a resonance phenomena emerges out where all the quantum mechanical scattering probabilities acquire a v...

Journal: :Physical review letters 2013
Martin Leijnse Karsten Flensberg

We show how superconductors can be used to couple, initialize, and read out spatially separated spin qubits. When two single-electron quantum dots are tunnel coupled to the same superconductor, the singlet component of the two-electron state partially leaks into the superconductor via crossed Andreev reflection. This induces a gate-controlled singlet-triplet splitting which, with an appropriate...

Journal: :Journal of chemical theory and computation 2015
M Moral L Muccioli W-J Son Y Olivier J C Sancho-García

New materials for OLED applications with low singlet-triplet energy splitting have been recently synthesized in order to allow for the conversion of triplet into singlet excitons (emitting light) via a Thermally Activated Delayed Fluorescence (TADF) process, which involves excited-states with a non-negligible amount of Charge-Transfer (CT). The accurate modeling of these states with Time-Depend...

2003
M. N. Kiselev K. Kikoin L. W. Molenkamp

It is shown that the resonance Kondo tunneling through a double quantum dot ~DQD! with even occupation and singlet ground state may arise at a strong bias, which compensates the energy of singlet/triplet excitation. Using the renormalization group technique we derive scaling equations and calculate the differential conductance as a function of an auxiliary dc bias for parallel DQD described by ...

2012
J. Koput

Spectroscopic manifestations of protonation of the trimethylated pyrichrominium ion studied previously experimentally [1] are investigated using a semiempirical IN DO /S Cl method. Singlet and triplet energy levels of the free ion and several protonated species are calculated, and transition energies and oscillator strengths are compared with experimental spectra. Calculated charge densities on...

Journal: :The journal of physical chemistry. A 2011
Sriraj Srinivasan Myung Won Lee Michael C Grady Masoud Soroush Andrew M Rappe

This paper presents computational evidence for the occurrence of diradical mechanism of self-initiation in thermal polymerization of methyl methacrylate. Two self-initiation mechanisms of interest were explored with first-principles density functional theory calculations. Singlet and triplet potential energy surfaces were constructed. The formation of two Diels-Alder adducts, cis- and trans-dim...

2001
K. B. EISENTHAL

A large solvent polarity effect on the rate of singlet to triplet intersystem crossing (ksT) has been observed in the carbenes, diphenylcarbene (DPC) and dicycloheptadienylidene (DCHD)it is found that both ksT and the energy splitting (A&T) separtaing the singlet and triplet states decrease as the solvent polarity increases for the aromatic carbenes. This “inverse” gap effect, i.e. the time for...

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