Ab Initio Calculations and Franck-Condon Simulation of the Absorption Spectra of GeCl2 Including Anharmonicity
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Reference36 articles.
1. The singlet–triplet energy separations of GeCl2, GeBr2, GeI2, GeHCl, GeHBr, and GeHI
2. Density Functional Study of Some Germylene Insertion Reactions
3. An ab Initio Investigation of Halocarbenes
4. Anabinitiodetermination of the potential‐energy surfaces and rotation–vibration energy levels of methylene in the lowest triplet and singlet states and the singlet–triplet splitting
5. Singlet−Triplet Splittings in CX2 (X = F, Cl, Br, I) Dihalocarbenes via Negative Ion Photoelectron Spectroscopy
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1. Ab initioStudy of Anharmonic Force Field and Spectroscopic Constants for Germanium Dichloride;Chinese Journal of Chemical Physics;2016-12-27
2. Vibrationally high-resolved electronic spectra of MCl 2 (M = C, Si, Ge, Sn, Pb) and photoelectron spectra of MCl 2 −;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2016-10
3. Ab initio calculations on the X̃ B21 and à A21 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the Ã(0,0,0)-X̃ single vibronic level emission spectrum of AsH2;The Journal of Chemical Physics;2010-06-21
4. Franck–Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2− using ab initio calculations: Ionization energy and electron affinity of AsF2;Physical Chemistry Chemical Physics;2010
5. Ab initiocalculations on SnCl2 and Franck-Condon factor simulations of its ã-X̃ and B̃-X̃ absorption and single-vibronic-level emission spectra;The Journal of Chemical Physics;2007-07-14
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