Vibrational energy level statistics of small molecules

1991 ◽  
Vol 94 (5) ◽  
pp. 3293-3301 ◽  
Author(s):  
W. Karrlein

1976 ◽  
Vol 54 (4) ◽  
pp. 651-656 ◽  
Author(s):  
Huw O. Pritchard ◽  
Lutosław Wolniewicz

The adiabatic coupling correction term [Formula: see text] has been evaluated by two methods, the one used by Kołos and Wolniewicz in 1964 and the one suggested by Kari, Chan, Hunter, and Pritchard in 1973. The difference between the two procedures for H2 amounts to 0.04 cm−1 and is almost independent of internuclear separation in the range R = 1.0–1.8 a.u. Thus, the method of computing the ΔR-term does not affect the vibrational energy level spacings.





1934 ◽  
Vol 45 (4) ◽  
pp. 277-279 ◽  
Author(s):  
Arthur Adel ◽  
E. F. Barker


1970 ◽  
Vol 53 (11) ◽  
pp. 4396-4397 ◽  
Author(s):  
Neville Jonathan ◽  
C. M. Melliar‐Smith ◽  
David H. Slater


1974 ◽  
Vol 52 (6) ◽  
pp. 939-941 ◽  
Author(s):  
Nabil I. Labib ◽  
Huw O. Pritchard

A previously reported calculation on a model expansion in a nozzle flow is extended to the point where the whole vibrational energy "freezes" and the behavior of the vibrational relaxation time is examined. Starting with the high levels, each individual vibrational energy level becomes decoupled from the ground state in sequence, down to and including υ = 1; under these conditions, all measures of the vibrational relaxation time fail, but perhaps surprisingly the rate constant for recombination remains well defined.



1967 ◽  
Vol 6 (9) ◽  
pp. 1545
Author(s):  
L. Allen ◽  
D. G. C. Jones


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