Determination of the transition dipole moment μi→b(R) in H2 from the measurement of vibrational wave functions

1990 ◽  
Vol 93 (6) ◽  
pp. 3887-3890 ◽  
Author(s):  
Juleon M. Schins ◽  
Laurens D. A. Siebbeles ◽  
Joop Los ◽  
Martin Kristensen ◽  
Henrik Koch
Keyword(s):  
Dipole Moment ◽  
Transition Dipole Moment ◽  
Wave Functions ◽  
Transition Dipole

Precise determination of the orientation of the transition dipole moment in a Bodipy derivative by analysis of the magnetophotoselection effect

2018 ◽  
Vol 20 (31) ◽  
pp. 20497-20503 ◽  
Author(s):  
Antonio Toffoletti ◽  
Zhijia Wang ◽  
Jianzhang Zhao ◽  
Matteo Tommasini ◽  
Antonio Barbon
Keyword(s):  
Dipole Moment ◽  
Electronic Transition ◽  
Transition Dipole Moment ◽  
Precise Determination ◽  
Transition Dipole ◽  
Molecular Frame

Precise determination, in isotropic samples, of the electronic transition dipole moment orientation in the molecular frame by exploiting magnetophotoselection effects.

A Direct Determination of the Direction for the Transition Dipole Moment by the Polarized Laser Photolysis of the Oriented CH3I Beam

1996 ◽  
Vol 100 (12) ◽  
pp. 4729-4733 ◽  
Author(s):  
Hiroshi Ohoyama ◽  
Tetsuya Ogawa ◽  
Hiroshi Makita ◽  
Toshio Kasai ◽  
Keiji Kuwata
Keyword(s):  
Dipole Moment ◽  
Direct Determination ◽  
Transition Dipole Moment ◽  
Laser Photolysis ◽  
Transition Dipole

The Determination of Molecular Quantities from Measurements on Macroscopic Systems.III. Electro-optical Absorption Measurements on Michler's Ketone

1982 ◽  
Vol 37 (12) ◽  
pp. 1409-1415 ◽  
Author(s):  
Wolfgang Liptay ◽  
Jürgen Becker
Keyword(s):  
Dipole Moment ◽  
Excited State ◽  
Optical Absorption ◽  
Dipole Moments ◽  
Transition Dipole Moment ◽  
Spherical Approximation ◽  
Approximation Model ◽  
Transition Dipole ◽  
Absorption Measurements

AbstractSome bulk quantities appropriate for the description of electro-optical absorption measurements on macroscopic systems are defined and their properties are discussed. Based on three molecular models (Lorentz model, Onsager model in spherical approximation and in ellipsoidal approximation) model molar quantities are introduced, which depend on intrinsic properties of the molecule (dipole moments and polarizabilities in the ground and excited state, transition dipole moment and transition polarizability). The relations will be applied for the evaluation of the results of electro-optical absorption measurements on Michler's ketone in cyclohexane in a wavenumber interval near 30 · 105 m-1 . The angles between the dipole moments in the ground and the excited state and the transition dipole moment will be determined; the magnitude of the dipole moment in the corresponding excited state is μaG = 30 · 10-30 Cm. The data show that the symmetry of a solute Michler's ketone molecule most probably corresponds, at least approximately, to the pointgroup Cs.

scholarly journals A genetic algorithm based determination of the ground and excited (1Lb) state structure and the orientation of the transition dipole moment of benzimidazole

2006 ◽  
Vol 8 (2) ◽  
pp. 228-235 ◽  
Author(s):  
Michael Schmitt ◽  
Daniel Krügler ◽  
Marcel Böhm ◽  
Christian Ratzer ◽  
Violetta Bednarska ◽  
...  
Keyword(s):  
Genetic Algorithm ◽  
Dipole Moment ◽  
Transition Dipole Moment ◽  
State Structure ◽  
Transition Dipole
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