scholarly journals Erratum: Initial vibrational state dependence of resonant and ‘‘dissociative attachment’’ in electron–N2 scattering scattering [J. Chem. Phys. 72, 5297 (1980)]

1981 ◽  
Vol 74 (7) ◽  
pp. 4218-4218 ◽  
Author(s):  
A. Huetz ◽  
F. Gresteau ◽  
R. I. Hall ◽  
J. Mazeau
Keyword(s):  
Vibrational State ◽  
State Dependence ◽  
Chem Phys ◽  
Dissociative Attachment

scholarly journals Wavelength and vibrational-state dependence of photoelectron angular distributions. Resonance effects in 5σ photoionization of CO

1979 ◽  
Author(s):  
B. E. Cole ◽  
D. L. Ederer ◽  
Albert C. Parr ◽  
Keith Codling ◽  
Roger Stockbauer ◽  
...  
Keyword(s):  
Vibrational State ◽  
State Dependence ◽  
Angular Distributions ◽  
Resonance Effects ◽  
Photoelectron Angular Distributions

scholarly journals Wavelength and vibrational‐state dependence of photoelectron angular distributions. Resonance effects in 5 σ photoionization of CO

1980 ◽  
Vol 72 (11) ◽  
pp. 6308-6310 ◽  
Author(s):  
B. E. Cole ◽  
D. L. Ederer ◽  
Roger Stockbauer ◽  
Keith Codling ◽  
Albert C. Parr ◽  
...  
Keyword(s):  
Vibrational State ◽  
State Dependence ◽  
Angular Distributions ◽  
Resonance Effects ◽  
Photoelectron Angular Distributions

The Vibrational State Dependence of the 14N Quadrupole Coupling Tensor in Aniline . A Microwave Fourier-Transform Study Combined with Semirigid Bender Calculations

1988 ◽  
Vol 43 (6) ◽  
pp. 561-571 ◽  
Author(s):  
B. Kleibömer ◽  
D. H. Sutter
Keyword(s):  
Quantum Chemical ◽  
Vibrational State ◽  
State Dependence ◽  
Chemical Calculation ◽  
Expectation Values ◽  
Coupling Tensor ◽  
Field Gradients ◽  
Quadrupole Coupling ◽  
Experimental Values ◽  
Infrared Data

Abstract Experimental values for the diagonal elements of the 14N quadrupole coupling tensor derived from analysis of the hyperfine structure of low-J rotational transitions are reported for the two lowest states of the amino wagging mode. They show the expected difference due to averaging over the large amplitude amino wag. A semirigid bender analysis of previously published infrared data provides the inversion angle expectation values for use in a quantum-chemical calculation of the corresponding effective Cou­lomb field gradients at the nitrogen nucleus. The results are compared to those obtained earlier for the related molecules vinylamine, cyanamide and ammonia.

Vibrational-state dependence of the cross sections for fluorescence quenching of I2[BOu+(3Π)] by foreign gases

1986 ◽  
Vol 106 (2) ◽  
pp. 259-268 ◽  
Author(s):  
Kuniaki Nakagawa ◽  
Mamoru Kitamura ◽  
Kaoru Suzuki ◽  
Tamotsu Kondow ◽  
Kozo Kuchitsu ◽  
...  
Keyword(s):  
Fluorescence Quenching ◽  
Cross Sections ◽  
Vibrational State ◽  
State Dependence ◽  
The Cross
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