High resolution threshold photoelectron spectroscopy of aniline and aniline van der Waals complexes

1992 ◽  
Vol 97 (5) ◽  
pp. 2843-2860 ◽  
Author(s):  
Xu Zhang ◽  
Jonathan M. Smith ◽  
J. L. Knee
Keyword(s):  
High Resolution ◽  
Photoelectron Spectroscopy ◽  
Van Der Waals ◽  
Van Der Waals Complexes

High-resolution spectroscopy of 4-fluorostyrene-rare gas van der Waals complexes: Results and comparison with theoretical calculations

1998 ◽  
Vol 108 (5) ◽  
pp. 1836-1850 ◽  
Author(s):  
N. M. Lakin ◽  
G. Pietraperzia ◽  
M. Becucci ◽  
E. Castellucci ◽  
M. Coreno ◽  
...  
Keyword(s):  
High Resolution ◽  
Theoretical Calculations ◽  
Van Der Waals ◽  
Van Der Waals Complexes ◽  
High Resolution Spectroscopy ◽  
Rare Gas

High-resolution infrared spectra of the OCS–H2, –HD, and –D2 van der Waals complexes in liquid helium droplets

2003 ◽  
Vol 118 (19) ◽  
pp. 8656-8670 ◽  
Author(s):  
Slava Grebenev ◽  
Boris G. Sartakov ◽  
J. Peter Toennies ◽  
Andrey F. Vilesov
Keyword(s):  
High Resolution ◽  
Liquid Helium ◽  
Infrared Spectra ◽  
Van Der Waals ◽  
Van Der Waals Complexes ◽  
Helium Droplets

The Bromide - Carbon Monoxide Gas Phase Complex: Anion Photoelectron Spectroscopy and Ab Initio Calculations

2012 ◽  
Vol 65 (5) ◽  
pp. 457 ◽  
Author(s):  
Kim M. Lapere ◽  
Rob J. LaMacchia ◽  
Lin Hian Quak ◽  
Marcus Kettner ◽  
Stephen G. Dale ◽  
...  
Keyword(s):  
Carbon Monoxide ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Van Der Waals ◽  
Van Der Waals Complexes ◽  
Neutral Radical ◽  
Anion Complex ◽  
Phase Complex ◽  
Anion Photoelectron Spectroscopy

The anion photoelectron spectrum of the bromide–carbon monoxide complex is presented in combination with supporting ab initio calculations. The spectrum features transitions between anion and neutral van der Waals complexes, Br⋯CO. A stabilization energy of 0.14 ± 0.05 eV is extracted from the spectrum, while the predicted binding energy for the anion complex is 9.9 kJ mol–1 from CCSD(T)/aug-cc-pVTZ calculations. The electron affinity of the Br⋯CO complex is 3.50 ± 0.05 eV. The ab initio calculations reveal a previously unreported minimum for the neutral radical complex, namely the van der Waals Br⋯OC linear complex.

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