Potential energy profiles of the geometric isomerization and the thermal decomposition of diphosphene HP=PH in the ground and excited electronic states

1995 ◽  
Vol 92 (1) ◽  
pp. 1-12 ◽  
Author(s):  
Takayuki Fueno ◽  
Hiroshi Akagi
Keyword(s):  
Thermal Decomposition ◽  
Potential Energy ◽  
Electronic States ◽  
Excited Electronic States ◽  
Geometric Isomerization ◽  
Energy Profiles ◽  
Potential Energy Profiles

Potential energy profiles for unimolecular reactions of organic ions: [C3H8N]+ and [C3H7O]+

1978 ◽  
Vol 13 (12) ◽  
pp. 721-728 ◽  
Author(s):  
Richard D. Bowen ◽  
Dudley H. Williams ◽  
G. Hvistendahl ◽  
John R. Kalman
Keyword(s):  
Potential Energy ◽  
Unimolecular Reactions ◽  
Organic Ions ◽  
Energy Profiles ◽  
Potential Energy Profiles

scholarly journals Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe

2002 ◽  
Vol 117 (8) ◽  
pp. 3639-3646 ◽  
Author(s):  
Ioannis D. Petsalakis ◽  
Giannoula Theodorakopoulos ◽  
Heinz-Peter Liebermann ◽  
Robert J. Buenker
Keyword(s):  
Potential Energy ◽  
Electronic States ◽  
Dipole Transition ◽  
Potential Energy Curves ◽  
Excited Electronic States ◽  
Transition Moments

Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan

2009 ◽  
Vol 131 (4) ◽  
pp. 044302 ◽  
Author(s):  
Kathleen McCann ◽  
Martin Wagner ◽  
Aaron Guerra ◽  
Paul Coronado ◽  
J. R. Villarreal ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Electronic States ◽  
Excited Electronic States ◽  
Spectroscopic Investigations ◽  
Energy Surfaces

ChemInform Abstract: Potential Energy Profiles of Proton Transfer Processes in Cationic Clusters

ChemInform ◽  
2010 ◽  
Vol 31 (13) ◽  
pp. no-no
Author(s):  
J. Bertran ◽  
A. Oliva ◽  
L. Rodriguez-Santiago ◽  
M. Sodupe
Keyword(s):  
Potential Energy ◽  
Proton Transfer ◽  
Transfer Processes ◽  
Energy Profiles ◽  
Potential Energy Profiles

scholarly journals Photon Enhanced Interaction and Entanglement in Semiconductor Position-Based Qubits

2019 ◽  
Vol 9 (21) ◽  
pp. 4534 ◽  
Author(s):  
Panagiotis Giounanlis ◽  
Elena Blokhina ◽  
Dirk Leipold ◽  
Robert Staszewski
Keyword(s):  
Potential Energy ◽  
Entanglement Entropy ◽  
Electrostatic Actuation ◽  
Quantum States ◽  
Quantum Trajectory ◽  
Energy Profiles ◽  
Si Quantum Dot ◽  
And Control ◽  
Potential Energy Profiles ◽  
External Driving

CMOS technologies facilitate the possibility of implementing quantum logic in silicon. In this work, we discuss a minimalistic modelling of entangled photon communication in semiconductor qubits. We demonstrate that electrostatic actuation is sufficient to construct and control desired potential energy profiles along a Si quantum dot (QD) structure allowing the formation of position-based qubits. We further discuss a basic mathematical formalism to define the position-based qubits and their evolution under the presence of external driving fields. Then, based on Jaynes–Cummings–Hubbard formalism, we expand the model to include the description of the position-based qubits involving four energy states coupled with a cavity. We proceed with showing an anti-correlation between the various quantum states. Moreover, we simulate an example of a quantum trajectory as a result of transitions between the quantum states and we plot the emitted/absorbed photos in the system with time. Lastly, we examine the system of two coupled position-based qubits via a waveguide. We demonstrate a mechanism to achieve a dynamic interchange of information between these qubits over larger distances, exploiting both an electrostatic actuation/control of qubits and their photon communication. We define the entanglement entropy between two qubits and we find that their quantum states are in principle entangled.

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